#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm1 n VAL 5 N 0.00 4.00 -1.02 -0.18 3.14 -1.26 -4.98 118.33 118.03 2bm1 n VAL 5 Ca 0.00 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.45 2bm1 n VAL 5 Cb 0.00 -1.30 -0.07 0.00 -1.06 0.00 0.00 33.84 31.41 2bm1 n VAL 5 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2bm1 n GLU 6 N -1.20 0.00 -1.76 1.45 2.13 -1.26 -4.77 120.64 115.24 2bm1 n GLU 6 Ca 0.14 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.54 2bm1 n GLU 6 Cb 0.47 -1.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.15 2bm1 n GLU 6 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2bm1 s TYR 7 N 2.86 2.85 -0.03 4.31 5.04 -1.26 -5.03 117.35 126.09 2bm1 s TYR 7 Ca 0.74 0.34 0.01 0.00 -2.44 0.00 0.00 57.07 55.73 2bm1 s TYR 7 Cb -1.00 -4.11 0.02 0.00 0.35 0.00 0.00 41.96 37.21 2bm1 s TYR 7 CO 0.50 -4.25 -0.04 0.34 -1.34 0.00 0.00 175.55 170.76 2bm1 s ASP 8 N 1.34 0.76 0.23 4.32 -1.08 -1.26 -5.06 116.67 115.91 2bm1 s ASP 8 Ca 0.75 -0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 52.63 2bm1 s ASP 8 Cb -0.48 -0.31 0.23 0.00 -1.46 0.00 0.00 42.92 40.89 2bm1 s ASP 8 CO 0.32 -0.03 1.72 0.25 0.52 0.00 0.00 175.17 177.96 2bm1 h LEU 9 N 6.88 0.90 -1.20 -1.34 6.46 -1.95 -2.63 115.31 122.42 2bm1 h LEU 9 Ca -0.37 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.17 2bm1 h LEU 9 Cb 1.16 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2bm1 h LEU 9 CO 0.48 0.94 0.00 0.50 -0.62 0.00 0.00 178.44 179.74 2bm1 h LYS 10 N 0.87 0.00 -0.29 1.25 3.64 -1.98 -2.44 116.57 117.62 2bm1 h LYS 10 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2bm1 h LYS 10 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2bm1 h LYS 10 CO 0.02 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.74 2bm1 n ARG 11 N -2.39 2.15 -2.64 1.90 1.74 -0.99 -4.80 116.66 111.62 2bm1 n ARG 11 Ca 0.00 -1.98 -0.33 0.00 -0.77 0.00 0.00 57.85 54.78 2bm1 n ARG 11 Cb 0.15 -1.39 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 2bm1 n ARG 11 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bm1 s LEU 12 N -1.23 3.81 -0.35 0.55 2.01 -0.92 -1.88 118.68 120.66 2bm1 s LEU 12 Ca 0.29 1.64 0.03 0.00 0.01 0.00 0.00 54.13 56.09 2bm1 s LEU 12 Cb 0.17 -4.52 0.16 0.00 0.01 0.00 0.00 46.19 42.00 2bm1 s LEU 12 CO 0.24 -0.46 0.39 -0.60 1.01 0.00 0.00 176.35 176.93 2bm1 s ARG 13 N -3.56 0.58 -0.38 1.70 6.06 -0.41 -4.09 118.95 118.85 2bm1 s ARG 13 Ca 0.61 -0.58 -0.19 0.00 -2.50 0.00 0.00 55.73 53.06 2bm1 s ARG 13 Cb -0.09 -0.60 0.01 0.00 0.06 0.00 0.00 34.95 34.33 2bm1 s ARG 13 CO 0.21 -1.15 0.55 -0.80 -2.50 0.00 0.00 175.30 171.61 2bm1 s ASN 14 N 1.74 6.32 0.17 -2.12 0.01 -1.26 -1.86 114.94 117.94 2bm1 s ASN 14 Ca 0.15 -0.14 0.03 0.00 -0.71 0.00 0.00 52.86 52.18 2bm1 s ASN 14 Cb -0.14 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.19 2bm1 s ASN 14 CO -0.11 -0.58 -0.04 0.27 -1.51 0.00 0.00 177.10 175.13 2bm1 s ILE 15 N 2.51 0.92 0.06 0.60 -4.36 -0.74 -1.28 121.20 118.92 2bm1 s ILE 15 Ca 0.20 -2.02 0.06 0.00 -0.26 0.00 0.00 60.65 58.63 2bm1 s ILE 15 Cb -0.15 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 2bm1 s ILE 15 CO 0.15 -0.55 -0.16 -0.69 0.24 0.00 0.00 174.94 173.93 2bm1 s VAL 16 N -3.49 1.29 -0.31 8.37 1.01 -0.95 -1.18 120.40 125.13 2bm1 s VAL 16 Ca 0.22 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2bm1 s VAL 16 Cb 0.05 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.26 2bm1 s VAL 16 CO 0.03 -0.08 0.09 -0.63 0.00 0.00 0.00 175.10 174.52 2bm1 s ILE 17 N -1.07 3.99 0.20 2.22 1.01 -1.26 -0.61 121.20 125.68 2bm1 s ILE 17 Ca 0.02 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 59.97 2bm1 s ILE 17 Cb -0.09 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2bm1 s ILE 17 CO 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 174.94 174.97 2bm1 s ALA 18 N 1.49 3.18 0.00 9.38 0.00 0.23 -4.94 121.76 131.10 2bm1 s ALA 18 Ca 0.02 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.54 2bm1 s ALA 18 Cb -0.18 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.01 2bm1 s ALA 18 CO 0.03 0.43 0.00 0.00 0.00 0.00 0.00 175.76 176.22 2bm1 n ALA 19 N -0.29 0.00 -1.80 0.00 0.00 -1.26 -1.53 120.51 115.61 2bm1 n ALA 19 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2bm1 n ALA 19 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 2bm1 n ALA 19 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bm1 s HIS 20 N -2.00 2.94 -0.02 0.00 5.65 -1.26 -4.91 115.29 115.68 2bm1 s HIS 20 Ca 0.00 1.23 -0.38 0.00 0.25 0.00 0.00 55.06 56.16 2bm1 s HIS 20 Cb 0.00 -3.80 -0.17 0.00 -1.18 0.00 0.00 32.58 27.43 2bm1 s HIS 20 CO 0.00 -2.38 1.39 1.51 -0.65 0.00 0.00 174.74 174.61 2bm1 n ILE 21 N 1.24 0.06 -0.72 0.89 0.13 -1.26 -2.30 119.36 117.40 2bm1 n ILE 21 Ca 0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 2bm1 n ILE 21 Cb 0.41 -0.75 0.00 0.00 -0.84 0.00 0.00 39.64 38.45 2bm1 n ILE 21 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 2bm1 n ASP 22 N 2.97 -1.58 0.15 9.51 2.03 -1.26 -4.95 116.55 123.43 2bm1 n ASP 22 Ca 0.21 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.64 2bm1 n ASP 22 Cb 0.15 -0.26 0.13 0.00 -0.72 0.00 0.00 41.12 40.42 2bm1 n ASP 22 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bm1 h ALA 23 N 0.00 0.78 0.00 -1.67 0.00 -1.81 -3.48 119.26 113.08 2bm1 h ALA 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bm1 h ALA 23 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bm1 h ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2bm1 n GLY 24 N 1.17 1.90 0.21 0.00 0.00 -1.26 -4.39 105.19 102.82 2bm1 n GLY 24 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2bm1 n GLY 24 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bm1 h LYS 25 N 0.00 -0.20 -0.22 1.61 3.64 -1.92 -1.14 116.57 118.34 2bm1 h LYS 25 Ca 0.00 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 2bm1 h LYS 25 Cb 0.00 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2bm1 h LYS 25 CO 0.00 -0.14 -0.28 1.15 -2.27 0.00 0.00 179.45 177.92 2bm1 h THR 26 N -0.21 1.32 -0.69 1.00 2.02 -1.97 -1.54 112.91 112.85 2bm1 h THR 26 Ca 0.09 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.82 2bm1 h THR 26 Cb 0.34 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 2bm1 h THR 26 CO -0.24 0.46 0.44 0.74 0.37 0.00 0.00 175.52 177.29 2bm1 h THR 27 N 0.27 1.13 -0.26 3.16 2.02 -1.98 0.89 112.91 118.13 2bm1 h THR 27 Ca 0.03 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2bm1 h THR 27 Cb 0.85 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2bm1 h THR 27 CO 0.07 0.16 0.03 0.74 0.37 0.00 0.00 175.52 176.89 2bm1 h THR 28 N 0.88 1.24 -0.10 3.16 2.02 -1.17 -0.80 112.91 118.15 2bm1 h THR 28 Ca 0.26 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.65 2bm1 h THR 28 Cb -0.05 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 2bm1 h THR 28 CO -0.08 0.26 -0.11 0.74 0.37 0.00 0.00 175.52 176.70 2bm1 h THR 29 N 0.25 0.69 -0.97 3.16 2.02 -1.06 -1.88 112.91 115.11 2bm1 h THR 29 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2bm1 h THR 29 Cb 0.36 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2bm1 h THR 29 CO 0.01 0.00 0.63 -0.08 0.37 0.00 0.00 175.52 176.45 2bm1 h GLU 30 N -0.15 1.29 -0.29 6.66 4.22 -0.55 -0.95 114.58 124.82 2bm1 h GLU 30 Ca 0.07 -0.09 -0.18 0.00 0.08 0.00 0.00 59.36 59.24 2bm1 h GLU 30 Cb 0.25 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bm1 h GLU 30 CO -0.18 0.87 -0.53 0.00 -2.18 0.00 0.00 179.01 176.99 2bm1 h ARG 31 N 1.33 0.85 -0.73 1.92 2.47 -1.01 -1.22 114.38 117.99 2bm1 h ARG 31 Ca 0.35 -0.53 0.08 0.00 -1.26 0.00 0.00 59.98 58.63 2bm1 h ARG 31 Cb -0.12 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.21 2bm1 h ARG 31 CO -0.07 1.16 0.48 0.82 0.56 0.00 0.00 179.97 182.92 2bm1 h ILE 32 N 0.66 0.98 0.00 2.04 2.04 -0.78 0.23 117.51 122.68 2bm1 h ILE 32 Ca 0.02 -0.24 -0.19 0.00 1.00 0.00 0.00 64.86 65.45 2bm1 h ILE 32 Cb 1.13 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2bm1 h ILE 32 CO 0.12 0.13 -0.87 -0.07 0.00 0.00 0.00 178.15 177.46 2bm1 h LEU 33 N 0.70 0.19 0.24 1.44 4.07 -0.95 -2.10 115.31 118.91 2bm1 h LEU 33 Ca 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2bm1 h LEU 33 Cb 0.36 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.04 2bm1 h LEU 33 CO -0.11 0.97 -0.12 0.22 -1.08 0.00 0.00 178.44 178.32 2bm1 h TYR 34 N 0.08 -0.30 -0.25 1.13 3.20 -0.28 -2.43 116.97 118.12 2bm1 h TYR 34 Ca -0.04 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2bm1 h TYR 34 Cb 1.50 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2bm1 h TYR 34 CO 0.02 -0.02 -0.26 1.88 -1.64 0.00 0.00 178.16 178.14 2bm1 h TYR 35 N -0.56 0.53 0.00 -3.82 -1.99 -0.62 -2.91 116.97 107.60 2bm1 h TYR 35 Ca -0.03 -0.11 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 2bm1 h TYR 35 Cb 0.41 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2bm1 h TYR 35 CO 0.00 0.69 -0.21 1.79 -0.00 0.00 0.00 178.16 180.44 2bm1 h THR 36 N 0.42 0.28 -0.00 -2.88 1.35 -1.48 -3.23 112.91 107.37 2bm1 h THR 36 Ca 0.06 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2bm1 h THR 36 Cb 0.68 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2bm1 h THR 36 CO 0.05 0.16 -0.06 0.61 -0.25 0.00 0.00 175.52 176.03 2bm1 n GLY 37 N 1.15 -1.45 3.56 5.82 0.00 -0.91 -4.40 105.19 108.95 2bm1 n GLY 37 Ca 0.03 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2bm1 n GLY 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bm1 s ARG 38 N -2.97 2.79 0.00 1.61 0.52 -1.18 -5.08 118.95 114.64 2bm1 s ARG 38 Ca 0.15 0.63 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 2bm1 s ARG 38 Cb 0.19 -4.33 0.00 0.00 0.52 0.00 0.00 34.95 31.33 2bm1 s ARG 38 CO 0.54 -2.54 0.00 -0.89 0.02 0.00 0.00 175.30 172.43 2bm1 n ILE 39 N 7.16 0.00 0.00 1.52 5.41 -1.26 -5.09 119.36 127.10 2bm1 n ILE 39 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.94 2bm1 n ILE 39 Cb 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 2bm1 n ILE 39 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2bm1 n ILE 65 N 0.00 0.00 0.00 1.39 -0.00 -1.26 -5.19 119.36 114.30 2bm1 n ILE 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2bm1 n ILE 65 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2bm1 n ILE 65 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 2bm1 n THR 66 N 1.06 0.00 -1.43 7.28 -2.24 -1.26 -4.69 114.28 113.00 2bm1 n THR 66 Ca 0.00 0.00 -0.56 0.00 -2.27 0.00 0.00 64.05 61.22 2bm1 n THR 66 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2bm1 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bm1 n ALA 67 N -0.11 -3.48 0.37 6.98 0.00 -1.26 -4.88 120.51 118.14 2bm1 n ALA 67 Ca 0.00 0.57 0.14 0.00 0.00 0.00 0.00 53.44 54.15 2bm1 n ALA 67 Cb 0.00 -1.67 0.48 0.00 0.00 0.00 0.00 19.45 18.26 2bm1 n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bm1 h ALA 68 N 2.86 1.00 -2.94 0.00 0.00 -1.92 -3.40 119.26 114.86 2bm1 h ALA 68 Ca -0.48 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 2bm1 h ALA 68 Cb 1.36 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.80 2bm1 h ALA 68 CO 0.62 0.00 -0.60 0.54 0.00 0.00 0.00 179.25 179.81 2bm1 s VAL 69 N -3.37 -0.33 -0.12 0.00 0.11 -1.26 -2.13 120.40 113.30 2bm1 s VAL 69 Ca 0.05 0.28 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 2bm1 s VAL 69 Cb 0.09 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 2bm1 s VAL 69 CO 0.53 0.10 0.11 -0.89 -3.33 0.00 0.00 175.10 171.62 2bm1 s THR 70 N 2.34 5.28 0.19 5.04 2.01 -0.23 -4.22 115.64 126.04 2bm1 s THR 70 Ca 0.03 0.12 0.10 0.00 0.31 0.00 0.00 61.69 62.25 2bm1 s THR 70 Cb -0.12 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2bm1 s THR 70 CO -0.07 0.60 -0.15 0.28 -0.69 0.00 0.00 174.62 174.59 2bm1 s THR 71 N -0.84 2.89 0.31 -0.82 -1.32 -0.01 0.96 115.64 116.80 2bm1 s THR 71 Ca 0.14 -1.80 -0.18 0.00 -1.21 0.00 0.00 61.69 58.63 2bm1 s THR 71 Cb -0.12 -2.42 0.06 0.00 -1.51 0.00 0.00 72.50 68.51 2bm1 s THR 71 CO 0.03 -0.12 0.85 0.00 -2.21 0.00 0.00 174.62 173.18 2bm1 s PHE 73 N -2.50 0.81 -0.19 0.00 0.40 -1.26 -0.89 117.98 114.34 2bm1 s PHE 73 Ca 0.16 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 2bm1 s PHE 73 Cb -0.04 -0.56 0.06 0.00 0.51 0.00 0.00 43.02 42.99 2bm1 s PHE 73 CO 0.09 -0.06 0.47 -0.46 0.70 0.00 0.00 175.22 175.96 2bm1 s TRP 74 N 0.04 -0.71 0.00 0.36 -0.11 -0.40 -4.61 118.94 113.51 2bm1 s TRP 74 Ca -0.00 1.48 0.00 0.00 1.22 0.00 0.00 56.10 58.80 2bm1 s TRP 74 Cb -0.06 0.35 0.00 0.00 -1.50 0.00 0.00 33.47 32.26 2bm1 s TRP 74 CO -0.00 -0.39 0.00 1.63 -4.62 0.00 0.00 176.95 173.57 2bm1 n LYS 75 N 4.29 0.00 -2.62 5.86 4.76 -1.26 -1.64 118.16 127.55 2bm1 n LYS 75 Ca -0.23 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 54.90 2bm1 n LYS 75 Cb 0.56 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.74 2bm1 n LYS 75 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2bm1 n ASP 76 N 1.99 5.52 -3.85 4.39 10.43 -1.26 -4.97 116.55 128.80 2bm1 n ASP 76 Ca 0.00 -3.72 -0.14 0.00 2.57 0.00 0.00 54.79 53.50 2bm1 n ASP 76 Cb 0.00 -0.72 -0.15 0.00 1.84 0.00 0.00 41.12 42.09 2bm1 n ASP 76 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2bm1 s HIS 77 N -3.74 0.10 -0.09 1.24 3.76 -0.65 -4.88 115.29 111.03 2bm1 s HIS 77 Ca 0.47 0.02 -0.24 0.00 -0.15 0.00 0.00 55.06 55.16 2bm1 s HIS 77 Cb 0.32 -0.14 -0.03 0.00 1.11 0.00 0.00 32.58 33.84 2bm1 s HIS 77 CO -0.19 -0.03 0.73 0.50 -0.85 0.00 0.00 174.74 174.90 2bm1 s ARG 78 N 0.33 4.41 -0.21 1.40 3.52 -0.79 -1.28 118.95 126.33 2bm1 s ARG 78 Ca -0.03 0.92 -0.06 0.00 -0.13 0.00 0.00 55.73 56.43 2bm1 s ARG 78 Cb -0.05 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.84 2bm1 s ARG 78 CO -0.01 -0.03 0.02 0.42 -0.81 0.00 0.00 175.30 174.90 2bm1 s ILE 79 N 1.11 4.11 -0.38 4.11 1.01 -0.06 -1.29 121.20 129.80 2bm1 s ILE 79 Ca 0.38 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 2bm1 s ILE 79 Cb -0.18 -2.88 0.04 0.00 0.01 0.00 0.00 42.46 39.45 2bm1 s ILE 79 CO 0.17 0.41 0.21 0.20 0.00 0.00 0.00 174.94 175.93 2bm1 s ASN 80 N 1.11 5.72 -0.23 3.58 0.01 -0.78 -1.00 114.94 123.34 2bm1 s ASN 80 Ca 0.03 -1.09 -0.17 0.00 -0.71 0.00 0.00 52.86 50.93 2bm1 s ASN 80 Cb -0.14 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.47 2bm1 s ASN 80 CO 0.02 -0.41 0.44 -0.63 -1.51 0.00 0.00 177.10 175.01 2bm1 s ILE 81 N 1.53 5.14 -0.27 0.60 1.01 0.27 -1.79 121.20 127.70 2bm1 s ILE 81 Ca 0.02 0.76 -0.11 0.00 0.00 0.00 0.00 60.65 61.31 2bm1 s ILE 81 Cb -0.20 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2bm1 s ILE 81 CO 0.06 0.17 0.21 -0.63 0.00 0.00 0.00 174.94 174.75 2bm1 s ILE 82 N 1.82 5.30 0.38 2.92 1.01 -0.33 -1.07 121.20 131.23 2bm1 s ILE 82 Ca 0.19 0.24 -0.24 0.00 0.00 0.00 0.00 60.65 60.84 2bm1 s ILE 82 Cb -0.15 -3.55 -0.09 0.00 0.01 0.00 0.00 42.46 38.67 2bm1 s ILE 82 CO 0.09 0.26 1.01 -0.62 0.00 0.00 0.00 174.94 175.68 2bm1 s ASP 83 N 1.56 6.92 -0.38 3.58 3.68 -0.90 -4.48 116.67 126.64 2bm1 s ASP 83 Ca 0.08 1.94 0.11 0.00 2.13 0.00 0.00 52.55 56.82 2bm1 s ASP 83 Cb -0.15 -2.58 0.35 0.00 -1.45 0.00 0.00 42.92 39.09 2bm1 s ASP 83 CO 0.09 -0.37 0.80 0.35 0.13 0.00 0.00 175.17 176.17 2bm1 n THR 84 N 0.01 -0.11 -1.71 1.71 -2.24 -1.26 -4.94 114.28 105.74 2bm1 n THR 84 Ca 0.04 -4.03 -0.62 0.00 -2.27 0.00 0.00 64.05 57.18 2bm1 n THR 84 Cb 0.50 0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 2bm1 n THR 84 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bm1 n PRO 85 N 0.28 0.65 -2.68 -0.78 -0.02 -1.26 -4.82 135.00 126.37 2bm1 n PRO 85 Ca 0.21 0.24 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 2bm1 n PRO 85 Cb 0.67 -1.85 0.08 0.00 -0.02 0.00 0.00 33.50 32.38 2bm1 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bm1 n GLY 86 N 4.25 -1.27 0.43 -1.23 0.00 -1.26 -4.97 105.19 101.14 2bm1 n GLY 86 Ca 0.29 0.78 0.18 0.00 0.00 0.00 0.00 46.02 47.27 2bm1 n GLY 86 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2bm1 h HIS 87 N 3.02 0.00 -3.97 1.61 2.07 -1.98 -3.34 115.15 112.57 2bm1 h HIS 87 Ca -0.23 0.00 -0.41 0.00 -2.85 0.00 0.00 60.37 56.88 2bm1 h HIS 87 Cb 1.18 0.00 -0.22 0.00 2.57 0.00 0.00 27.41 30.94 2bm1 h HIS 87 CO -0.09 0.00 -0.78 0.54 -3.07 0.00 0.00 177.93 174.53 2bm1 s VAL 88 N -4.30 1.08 -0.30 6.12 0.11 -1.26 -4.80 120.40 117.04 2bm1 s VAL 88 Ca -0.02 -1.22 0.10 0.00 -2.93 0.00 0.00 61.98 57.91 2bm1 s VAL 88 Cb 0.10 -1.03 0.61 0.00 -1.53 0.00 0.00 36.38 34.53 2bm1 s VAL 88 CO 0.32 -0.18 1.64 0.47 -3.33 0.00 0.00 175.10 174.02 2bm1 n ASP 89 N 1.43 3.73 0.00 3.54 10.43 -1.25 -4.68 116.55 129.75 2bm1 n ASP 89 Ca -0.21 -3.41 0.02 0.00 2.57 0.00 0.00 54.79 53.76 2bm1 n ASP 89 Cb 0.54 -0.68 -0.11 0.00 1.84 0.00 0.00 41.12 42.71 2bm1 n ASP 89 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2bm1 n PHE 90 N -0.69 0.52 0.00 1.24 0.99 -1.26 -4.98 117.46 113.28 2bm1 n PHE 90 Ca 0.37 0.17 0.00 0.00 -0.00 0.00 0.00 57.45 57.99 2bm1 n PHE 90 Cb 1.22 -0.90 0.00 0.00 -1.00 0.00 0.00 39.48 38.80 2bm1 n PHE 90 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2bm1 n THR 91 N -2.66 0.00 0.00 4.37 -2.24 -1.26 -4.59 114.28 107.89 2bm1 n THR 91 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2bm1 n THR 91 Cb 0.79 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2bm1 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bm1 n ILE 92 N 0.00 0.00 1.32 2.28 0.00 -1.26 -4.58 119.36 117.12 2bm1 n ILE 92 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 62.75 62.67 2bm1 n ILE 92 Cb 0.00 0.69 0.64 0.00 0.00 0.00 0.00 39.64 40.98 2bm1 n ILE 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2bm1 n GLU 93 N -0.93 0.60 -0.06 9.51 -0.58 -1.26 -3.07 120.64 124.85 2bm1 n GLU 93 Ca 0.00 0.02 0.04 0.00 -0.42 0.00 0.00 57.16 56.80 2bm1 n GLU 93 Cb 0.00 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.44 2bm1 n GLU 93 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bm1 n VAL 94 N -1.08 0.53 -0.05 2.62 0.31 -1.26 -2.55 118.33 116.85 2bm1 n VAL 94 Ca 0.15 -0.76 -0.09 0.00 -0.01 0.00 0.00 64.34 63.63 2bm1 n VAL 94 Cb 0.11 0.81 -0.15 0.00 -0.91 0.00 0.00 33.84 33.70 2bm1 n VAL 94 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2bm1 n GLU 95 N 0.32 0.65 0.01 5.55 0.00 -1.17 -3.80 120.64 122.20 2bm1 n GLU 95 Ca 0.06 0.19 -0.11 0.00 0.00 0.00 0.00 57.16 57.31 2bm1 n GLU 95 Cb 0.29 -1.70 -0.09 0.00 0.00 0.00 0.00 31.44 29.94 2bm1 n GLU 95 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2bm1 h ARG 96 N 0.00 -0.11 -0.36 3.44 2.43 -1.73 -3.23 114.38 114.82 2bm1 h ARG 96 Ca -0.38 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.89 2bm1 h ARG 96 Cb 2.09 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.65 2bm1 h ARG 96 CO 0.06 0.43 0.25 0.66 -1.51 0.00 0.00 179.97 179.86 2bm1 h SER 97 N -0.83 0.05 0.99 -3.80 4.64 -1.70 -1.03 113.55 111.87 2bm1 h SER 97 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2bm1 h SER 97 Cb 0.59 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2bm1 h SER 97 CO 0.02 0.03 -0.43 0.23 -0.87 0.00 0.00 176.83 175.81 2bm1 n MET 98 N -4.45 0.24 0.16 4.77 2.81 -1.25 -2.25 117.12 117.15 2bm1 n MET 98 Ca 0.05 0.11 0.12 0.00 -1.81 0.00 0.00 57.70 56.17 2bm1 n MET 98 Cb 0.40 -1.69 0.28 0.00 -0.71 0.00 0.00 33.22 31.50 2bm1 n MET 98 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2bm1 h ARG 99 N 0.00 0.00 0.00 0.03 2.43 -1.21 -3.36 114.38 112.27 2bm1 h ARG 99 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2bm1 h ARG 99 Cb 0.71 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2bm1 h ARG 99 CO 0.00 0.00 -2.09 1.55 -1.51 0.00 0.00 179.97 177.92 2bm1 n VAL 100 N -2.66 0.50 -3.10 0.20 3.14 -1.05 -4.93 118.33 110.43 2bm1 n VAL 100 Ca 0.05 -0.60 -0.25 0.00 -2.96 0.00 0.00 64.34 60.58 2bm1 n VAL 100 Cb 0.48 -0.17 -0.01 0.00 -1.06 0.00 0.00 33.84 33.08 2bm1 n VAL 100 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 2bm1 s LEU 101 N -4.81 3.84 -0.13 6.55 0.05 -0.96 -4.96 118.68 118.26 2bm1 s LEU 101 Ca -0.08 0.58 -0.04 0.00 0.05 0.00 0.00 54.13 54.63 2bm1 s LEU 101 Cb 0.10 -3.47 -0.07 0.00 -2.05 0.00 0.00 46.19 40.71 2bm1 s LEU 101 CO 0.83 -0.44 -0.16 0.47 -0.55 0.00 0.00 176.35 176.51 2bm1 n ASP 102 N -1.97 1.59 -4.33 1.48 8.00 -0.80 -4.90 116.55 115.61 2bm1 n ASP 102 Ca -0.02 0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 2bm1 n ASP 102 Cb 0.56 -0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 41.23 2bm1 n ASP 102 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2bm1 s GLY 103 N -5.25 2.60 0.06 0.44 0.00 -0.40 -4.10 107.32 100.68 2bm1 s GLY 103 Ca -0.19 -1.24 -0.14 0.00 0.00 0.00 0.00 44.72 43.16 2bm1 s GLY 103 CO 0.26 -1.92 0.31 0.00 0.00 0.00 0.00 173.10 171.75 2bm1 s ALA 104 N -3.13 -0.68 -0.24 3.20 0.00 -0.71 -2.24 121.76 117.95 2bm1 s ALA 104 Ca 0.22 -0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.07 2bm1 s ALA 104 Cb 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 2bm1 s ALA 104 CO 0.12 -0.46 0.02 0.42 0.00 0.00 0.00 175.76 175.86 2bm1 s ILE 105 N -2.89 3.80 -0.20 0.00 1.01 0.22 -1.81 121.20 121.33 2bm1 s ILE 105 Ca -0.03 -0.43 -0.17 0.00 0.00 0.00 0.00 60.65 60.03 2bm1 s ILE 105 Cb 0.00 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 2bm1 s ILE 105 CO -0.05 0.33 0.46 -0.69 0.00 0.00 0.00 174.94 174.98 2bm1 s VAL 106 N 1.53 5.15 -0.27 2.92 1.01 -0.26 -0.60 120.40 129.88 2bm1 s VAL 106 Ca 0.05 0.83 -0.07 0.00 0.00 0.00 0.00 61.98 62.80 2bm1 s VAL 106 Cb -0.15 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2bm1 s VAL 106 CO 0.00 0.21 0.07 -0.69 0.00 0.00 0.00 175.10 174.70 2bm1 s VAL 107 N 1.49 4.14 -0.11 2.92 1.01 -0.59 0.17 120.40 129.43 2bm1 s VAL 107 Ca 0.22 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2bm1 s VAL 107 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2bm1 s VAL 107 CO 0.09 0.22 0.16 -0.36 0.00 0.00 0.00 175.10 175.21 2bm1 s PHE 108 N 1.56 3.61 0.00 5.22 0.08 -0.47 -4.36 117.98 123.63 2bm1 s PHE 108 Ca 0.05 0.56 -0.30 0.00 0.12 0.00 0.00 56.93 57.35 2bm1 s PHE 108 Cb -0.16 -1.96 -0.05 0.00 -0.57 0.00 0.00 43.02 40.28 2bm1 s PHE 108 CO 0.03 0.73 1.28 0.34 -0.10 0.00 0.00 175.22 177.50 2bm1 s ASP 109 N -1.04 6.98 0.43 1.36 -1.08 -1.26 -1.27 116.67 120.79 2bm1 s ASP 109 Ca 0.16 2.00 0.23 0.00 -0.52 0.00 0.00 52.55 54.42 2bm1 s ASP 109 Cb -0.12 -2.57 0.88 0.00 -1.46 0.00 0.00 42.92 39.66 2bm1 s ASP 109 CO 0.05 -0.60 1.81 0.28 0.52 0.00 0.00 175.17 177.22 2bm1 h SER 110 N 7.37 0.00 0.55 -0.34 0.02 -1.66 -0.93 113.55 118.56 2bm1 h SER 110 Ca -0.38 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 2bm1 h SER 110 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2bm1 h SER 110 CO 0.87 0.24 -0.20 0.77 -1.14 0.00 0.00 176.83 177.37 2bm1 h SER 111 N 0.00 0.00 0.00 3.07 4.64 -1.85 -2.31 113.55 117.10 2bm1 h SER 111 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2bm1 h SER 111 Cb 0.77 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 2bm1 h SER 111 CO 0.03 0.20 -2.04 0.00 -0.87 0.00 0.00 176.83 174.15 2bm1 n GLN 112 N -3.62 1.13 0.00 4.77 1.13 -1.10 -4.77 117.38 114.91 2bm1 n GLN 112 Ca -0.01 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2bm1 n GLN 112 Cb 0.33 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.26 2bm1 n GLN 112 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bm1 n GLY 113 N 1.87 3.86 3.72 1.08 0.00 -0.37 -4.73 105.19 110.62 2bm1 n GLY 113 Ca -0.20 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2bm1 n GLY 113 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bm1 s VAL 114 N 0.00 4.33 0.29 1.61 1.01 -1.26 -4.05 120.40 122.33 2bm1 s VAL 114 Ca 0.00 1.72 0.09 0.00 0.00 0.00 0.00 61.98 63.78 2bm1 s VAL 114 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2bm1 s VAL 114 CO 0.00 0.16 0.08 -1.61 0.00 0.00 0.00 175.10 173.73 2bm1 s GLU 115 N 0.83 2.42 0.12 2.72 2.02 -1.26 -4.98 118.70 120.57 2bm1 s GLU 115 Ca 0.55 -1.42 -0.33 0.00 0.02 0.00 0.00 54.97 53.79 2bm1 s GLU 115 Cb -0.26 -2.23 -0.18 0.00 0.10 0.00 0.00 34.13 31.56 2bm1 s GLU 115 CO 0.29 0.27 0.77 -2.30 0.02 0.00 0.00 175.26 174.31 2bm1 n PRO 116 N -1.04 0.05 0.00 0.39 -0.01 -1.25 -0.98 135.00 132.16 2bm1 n PRO 116 Ca -0.05 0.02 0.00 0.00 -0.01 0.00 0.00 63.50 63.46 2bm1 n PRO 116 Cb 0.60 -1.24 0.00 0.00 -0.01 0.00 0.00 33.50 32.85 2bm1 n PRO 116 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 2bm1 n GLN 117 N 1.22 0.00 -0.02 -0.52 7.27 -1.26 -4.62 117.38 119.45 2bm1 n GLN 117 Ca 0.19 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 57.13 2bm1 n GLN 117 Cb 0.18 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.74 2bm1 n GLN 117 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2bm1 h SER 118 N 0.12 0.06 -0.94 1.69 0.02 -1.41 -2.53 113.55 110.55 2bm1 h SER 118 Ca 0.00 -0.46 0.16 0.00 -0.84 0.00 0.00 61.79 60.65 2bm1 h SER 118 Cb 0.00 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 62.42 2bm1 h SER 118 CO 0.00 0.51 0.55 -0.08 -1.14 0.00 0.00 176.83 176.67 2bm1 h GLU 119 N -0.38 0.72 0.00 3.45 4.57 -1.60 -1.92 114.58 119.42 2bm1 h GLU 119 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2bm1 h GLU 119 Cb 0.49 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2bm1 h GLU 119 CO 0.01 0.48 -0.49 1.79 -1.18 0.00 0.00 179.01 179.61 2bm1 h THR 120 N 0.75 0.00 0.05 0.32 1.35 -1.83 -2.91 112.91 110.64 2bm1 h THR 120 Ca 0.52 -0.79 -0.27 0.00 -0.55 0.00 0.00 66.41 65.32 2bm1 h THR 120 Cb 0.74 1.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 2bm1 h THR 120 CO -0.36 0.00 -1.40 1.62 -0.25 0.00 0.00 175.52 175.13 2bm1 h VAL 121 N 0.00 1.26 -0.78 6.82 3.04 -1.23 -3.18 116.25 122.18 2bm1 h VAL 121 Ca 0.00 -2.98 0.13 0.00 -1.01 0.00 0.00 66.70 62.84 2bm1 h VAL 121 Cb 0.90 2.70 -0.09 0.00 -2.01 0.00 0.00 31.29 32.79 2bm1 h VAL 121 CO 0.00 0.78 0.38 -0.25 -1.01 0.00 0.00 177.57 177.47 2bm1 h TRP 122 N 0.03 0.66 -0.83 3.17 2.91 -1.38 -0.47 115.95 120.04 2bm1 h TRP 122 Ca -0.18 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.85 2bm1 h TRP 122 Cb 1.93 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 30.37 2bm1 h TRP 122 CO 0.03 0.17 0.41 0.00 -1.03 0.00 0.00 178.44 178.01 2bm1 h ARG 123 N 0.57 1.18 -0.07 2.65 2.47 -1.51 0.18 114.38 119.86 2bm1 h ARG 123 Ca 0.42 -0.16 -0.22 0.00 -1.26 0.00 0.00 59.98 58.76 2bm1 h ARG 123 Cb 0.55 -0.22 0.01 0.00 -1.65 0.00 0.00 29.97 28.67 2bm1 h ARG 123 CO -0.34 0.90 -0.81 1.96 0.56 0.00 0.00 179.97 182.24 2bm1 h GLN 124 N 1.17 0.66 -0.86 0.04 1.08 -1.46 0.91 115.11 116.65 2bm1 h GLN 124 Ca 0.29 -0.62 0.06 0.00 -1.45 0.00 0.00 58.65 56.92 2bm1 h GLN 124 Cb 0.10 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 2bm1 h GLN 124 CO -0.04 1.23 0.56 0.00 -0.95 0.00 0.00 178.83 179.63 2bm1 h ALA 125 N 0.45 1.54 -0.04 3.87 0.00 -0.95 -0.97 119.26 123.16 2bm1 h ALA 125 Ca -0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2bm1 h ALA 125 Cb 1.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2bm1 h ALA 125 CO 0.16 0.34 -0.16 0.93 0.00 0.00 0.00 179.25 180.52 2bm1 h GLU 126 N 0.98 0.18 0.65 0.00 5.08 -0.77 -1.63 114.58 119.07 2bm1 h GLU 126 Ca 0.36 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2bm1 h GLU 126 Cb 0.17 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2bm1 h GLU 126 CO -0.13 0.78 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.13 2bm1 h LYS 127 N -0.38 -0.84 -7.06 2.33 3.64 -0.44 -3.37 116.57 110.46 2bm1 h LYS 127 Ca -0.01 0.06 -0.51 0.00 -1.27 0.00 0.00 60.65 58.92 2bm1 h LYS 127 Cb 0.80 0.19 0.08 0.00 -0.41 0.00 0.00 32.23 32.89 2bm1 h LYS 127 CO 0.03 -0.56 0.46 0.71 -2.27 0.00 0.00 179.45 177.83 2bm1 s TYR 128 N -4.77 2.69 -0.92 1.91 2.02 -0.40 -4.96 117.35 112.92 2bm1 s TYR 128 Ca -0.13 1.53 -0.01 0.00 -0.37 0.00 0.00 57.07 58.10 2bm1 s TYR 128 Cb 0.01 -3.37 0.27 0.00 -0.40 0.00 0.00 41.96 38.48 2bm1 s TYR 128 CO 0.38 -1.69 1.12 1.63 -1.57 0.00 0.00 175.55 175.42 2bm1 n LYS 129 N -1.05 3.53 -3.90 -0.62 5.02 -1.25 -4.37 118.16 115.52 2bm1 n LYS 129 Ca 0.10 -4.58 -0.36 0.00 -2.02 0.00 0.00 58.31 51.46 2bm1 n LYS 129 Cb 0.50 -2.42 -0.13 0.00 -0.02 0.00 0.00 35.03 32.96 2bm1 n LYS 129 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bm1 s VAL 130 N -2.39 3.93 0.51 -0.18 0.11 -0.61 -5.02 120.40 116.74 2bm1 s VAL 130 Ca 0.33 -0.31 -0.22 0.00 -2.93 0.00 0.00 61.98 58.86 2bm1 s VAL 130 Cb 0.05 -2.81 -0.07 0.00 -1.53 0.00 0.00 36.38 32.02 2bm1 s VAL 130 CO 0.02 0.39 1.08 -2.65 -3.33 0.00 0.00 175.10 170.62 2bm1 n PRO 131 N 4.66 1.33 -3.65 1.54 -0.02 -1.26 -4.80 135.00 132.79 2bm1 n PRO 131 Ca -0.17 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.66 2bm1 n PRO 131 Cb 0.51 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 2bm1 n PRO 131 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2bm1 s ARG 132 N -2.44 0.89 0.26 -0.52 1.70 -1.26 -1.74 118.95 115.84 2bm1 s ARG 132 Ca 0.69 -0.19 0.12 0.00 -0.47 0.00 0.00 55.73 55.87 2bm1 s ARG 132 Cb -0.47 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.26 2bm1 s ARG 132 CO 0.52 -0.29 -0.19 0.96 -1.08 0.00 0.00 175.30 175.23 2bm1 s ILE 133 N -1.94 2.57 -0.04 4.99 -4.36 -0.75 -4.43 121.20 117.24 2bm1 s ILE 133 Ca -0.08 -2.26 0.02 0.00 -0.26 0.00 0.00 60.65 58.06 2bm1 s ILE 133 Cb -0.02 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.33 2bm1 s ILE 133 CO 0.02 -0.33 -0.09 0.00 0.24 0.00 0.00 174.94 174.78 2bm1 s ALA 134 N -2.30 2.92 -0.28 2.27 0.00 -0.34 -1.10 121.76 122.93 2bm1 s ALA 134 Ca 0.28 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2bm1 s ALA 134 Cb -0.06 -1.13 0.07 0.00 0.00 0.00 0.00 23.12 22.00 2bm1 s ALA 134 CO 0.14 0.58 -0.06 0.12 0.00 0.00 0.00 175.76 176.54 2bm1 s PHE 135 N -0.86 3.24 -0.90 0.00 5.36 0.13 -0.17 117.98 124.78 2bm1 s PHE 135 Ca 0.14 -2.40 -0.25 0.00 -0.96 0.00 0.00 56.93 53.47 2bm1 s PHE 135 Cb -0.11 -2.11 0.02 0.00 -0.34 0.00 0.00 43.02 40.49 2bm1 s PHE 135 CO 0.03 -0.88 1.54 0.00 -1.46 0.00 0.00 175.22 174.45 2bm1 s ALA 136 N 1.10 2.48 0.75 11.12 0.00 0.17 -1.37 121.76 136.02 2bm1 s ALA 136 Ca -0.04 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.08 2bm1 s ALA 136 Cb -0.20 -4.45 0.09 0.00 0.00 0.00 0.00 23.12 18.57 2bm1 s ALA 136 CO -0.06 -3.79 1.07 1.21 0.00 0.00 0.00 175.76 174.19 2bm1 s ASN 137 N 5.52 4.45 -0.99 0.00 3.04 -0.40 -1.57 114.94 124.99 2bm1 s ASN 137 Ca 0.50 0.32 -0.03 0.00 0.04 0.00 0.00 52.86 53.69 2bm1 s ASN 137 Cb -0.04 -0.82 0.00 0.00 -1.54 0.00 0.00 41.25 38.85 2bm1 s ASN 137 CO 0.00 -1.84 0.40 0.29 -3.04 0.00 0.00 177.10 172.92 2bm1 n LYS 138 N -3.06 -3.19 0.28 0.43 5.02 -0.85 -1.96 118.16 114.82 2bm1 n LYS 138 Ca 0.10 0.58 0.17 0.00 -2.02 0.00 0.00 58.31 57.14 2bm1 n LYS 138 Cb 0.60 -4.75 0.69 0.00 -0.02 0.00 0.00 35.03 31.55 2bm1 n LYS 138 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2bm1 h MET 139 N -0.91 0.00 0.00 1.97 2.86 -1.64 -2.54 114.93 114.66 2bm1 h MET 139 Ca -0.34 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.25 2bm1 h MET 139 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2bm1 h MET 139 CO 0.36 0.02 -0.22 0.38 1.06 0.00 0.00 176.91 178.51 2bm1 h ASP 140 N 0.00 0.00 -4.33 1.22 2.03 -1.82 -3.25 116.42 110.27 2bm1 h ASP 140 Ca -0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 2bm1 h ASP 140 Cb 0.51 0.00 0.10 0.00 -0.83 0.00 0.00 39.33 39.12 2bm1 h ASP 140 CO 0.00 0.22 0.35 -0.75 -1.03 0.00 0.00 179.24 178.04 2bm1 s LYS 141 N -3.37 2.32 -0.22 4.15 2.20 -0.96 -3.62 119.74 120.24 2bm1 s LYS 141 Ca 0.03 0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 56.10 2bm1 s LYS 141 Cb 0.08 -1.94 -0.03 0.00 -1.51 0.00 0.00 37.83 34.43 2bm1 s LYS 141 CO 0.66 -1.46 0.55 -0.08 -0.36 0.00 0.00 175.35 174.66 2bm1 s THR 142 N -3.17 5.07 0.00 3.43 -1.32 -1.26 -3.25 115.64 115.13 2bm1 s THR 142 Ca 0.60 1.00 0.00 0.00 -1.21 0.00 0.00 61.69 62.08 2bm1 s THR 142 Cb -0.14 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 66.98 2bm1 s THR 142 CO 0.54 0.13 0.00 0.61 -2.21 0.00 0.00 174.62 173.69 2bm1 n GLY 143 N 4.01 1.18 3.52 6.08 0.00 -1.26 -4.94 105.19 113.78 2bm1 n GLY 143 Ca -0.03 -0.07 -0.52 0.00 0.00 0.00 0.00 46.02 45.40 2bm1 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm1 n ALA 144 N 0.00 -2.11 -3.27 4.61 0.00 -1.20 -4.42 120.51 114.11 2bm1 n ALA 144 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 53.44 53.90 2bm1 n ALA 144 Cb 0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2bm1 n ALA 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bm1 s ASP 145 N -0.18 -0.37 0.19 0.00 2.15 -0.88 -4.84 116.67 112.75 2bm1 s ASP 145 Ca 0.77 0.44 -0.18 0.00 0.43 0.00 0.00 52.55 54.01 2bm1 s ASP 145 Cb -1.00 1.51 0.16 0.00 -0.30 0.00 0.00 42.92 43.29 2bm1 s ASP 145 CO 0.54 -0.29 1.60 0.25 -0.17 0.00 0.00 175.17 177.11 2bm1 h LEU 146 N 8.11 -0.95 -1.04 -1.34 6.46 -1.94 -2.98 115.31 121.64 2bm1 h LEU 146 Ca -0.20 0.21 -0.10 0.00 -0.12 0.00 0.00 57.88 57.67 2bm1 h LEU 146 Cb 1.16 0.50 -0.01 0.00 -0.73 0.00 0.00 40.66 41.58 2bm1 h LEU 146 CO 0.27 -0.28 -0.48 -0.50 -0.62 0.00 0.00 178.44 176.83 2bm1 h TRP 147 N -0.12 0.00 -0.30 1.25 4.06 -1.95 -0.13 115.95 118.76 2bm1 h TRP 147 Ca 0.25 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.12 2bm1 h TRP 147 Cb 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 2bm1 h TRP 147 CO -0.58 0.48 -0.16 1.25 -3.56 0.00 0.00 178.44 175.86 2bm1 h LEU 148 N 0.00 0.52 0.10 -4.49 5.85 -1.86 0.69 115.31 116.11 2bm1 h LEU 148 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2bm1 h LEU 148 Cb 0.85 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2bm1 h LEU 148 CO 0.06 0.70 -0.09 0.58 -0.34 0.00 0.00 178.44 179.35 2bm1 h VAL 149 N 0.48 0.79 -0.18 1.05 2.07 -1.03 -0.38 116.25 119.05 2bm1 h VAL 149 Ca 0.08 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 2bm1 h VAL 149 Cb 0.56 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2bm1 h VAL 149 CO 0.04 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.90 2bm1 h ILE 150 N -0.21 1.32 -0.46 4.57 2.04 -1.15 0.14 117.51 123.76 2bm1 h ILE 150 Ca 0.00 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 2bm1 h ILE 150 Cb 0.20 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2bm1 h ILE 150 CO -0.02 0.37 0.06 0.03 0.00 0.00 0.00 178.15 178.58 2bm1 h ARG 151 N 0.08 0.73 -0.00 2.37 3.08 -0.86 -1.41 114.38 118.37 2bm1 h ARG 151 Ca 0.04 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2bm1 h ARG 151 Cb 0.64 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2bm1 h ARG 151 CO 0.03 0.70 -0.15 -2.37 -1.07 0.00 0.00 179.97 177.12 2bm1 n THR 152 N -4.26 0.00 0.09 2.04 5.66 -0.15 -1.31 114.28 116.34 2bm1 n THR 152 Ca 0.03 -0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.86 2bm1 n THR 152 Cb 0.25 -0.28 -0.14 0.00 -1.55 0.00 0.00 70.33 68.61 2bm1 n THR 152 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2bm1 h MET 153 N 0.01 0.28 0.35 1.09 2.86 0.10 -3.19 114.93 116.43 2bm1 h MET 153 Ca 0.00 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.14 2bm1 h MET 153 Cb 0.49 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2bm1 h MET 153 CO 0.00 1.18 -0.17 1.96 1.06 0.00 0.00 176.91 180.94 2bm1 h GLN 154 N 0.08 -0.45 0.64 1.72 4.20 -1.06 -2.47 115.11 117.77 2bm1 h GLN 154 Ca -0.20 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 2bm1 h GLN 154 Cb 2.01 0.10 0.01 0.00 0.30 0.00 0.00 27.48 29.90 2bm1 h GLN 154 CO 0.19 -0.13 -0.31 0.93 -0.67 0.00 0.00 178.83 178.84 2bm1 h GLU 155 N -0.83 -0.83 0.00 1.46 4.39 -1.36 -2.81 114.58 114.59 2bm1 h GLU 155 Ca -0.05 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2bm1 h GLU 155 Cb 0.53 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 2bm1 h GLU 155 CO 0.08 -0.53 -1.34 0.54 -1.16 0.00 0.00 179.01 176.60 2bm1 n ARG 156 N -5.43 0.43 -0.00 2.33 1.74 -1.20 -4.45 116.66 110.08 2bm1 n ARG 156 Ca -0.13 -0.05 0.01 0.00 -0.77 0.00 0.00 57.85 56.91 2bm1 n ARG 156 Cb 0.36 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 2bm1 n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bm1 n LEU 157 N -2.13 0.03 -3.26 0.55 4.77 -1.12 -5.02 117.00 110.81 2bm1 n LEU 157 Ca -0.00 -0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 2bm1 n LEU 157 Cb 0.49 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 2bm1 n LEU 157 CO 0.42 0.01 0.10 0.61 -1.33 0.00 0.00 177.39 177.20 2bm1 n GLY 158 N 1.98 -0.39 0.08 -0.72 0.00 -0.95 -4.60 105.19 100.59 2bm1 n GLY 158 Ca -0.00 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 2bm1 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm1 n ALA 159 N -3.85 1.79 -3.38 4.61 0.00 -1.08 -4.85 120.51 113.75 2bm1 n ALA 159 Ca -0.25 -1.01 -0.19 0.00 0.00 0.00 0.00 53.44 51.99 2bm1 n ALA 159 Cb 0.65 -0.48 0.05 0.00 0.00 0.00 0.00 19.45 19.68 2bm1 n ALA 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bm1 n ARG 160 N -2.72 -1.83 -2.11 0.00 0.63 -1.26 -3.56 116.66 105.81 2bm1 n ARG 160 Ca -0.23 0.79 -0.38 0.00 -0.92 0.00 0.00 57.85 57.12 2bm1 n ARG 160 Cb 1.00 -5.22 0.00 0.00 0.45 0.00 0.00 32.46 28.69 2bm1 n ARG 160 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2bm1 s PRO 161 N -4.77 3.63 -0.05 -0.14 0.04 -1.26 -2.15 135.00 130.30 2bm1 s PRO 161 Ca 0.42 1.95 0.05 0.00 0.04 0.00 0.00 61.00 63.46 2bm1 s PRO 161 Cb -0.09 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 2bm1 s PRO 161 CO 0.78 -0.70 -0.22 0.54 0.04 0.00 0.00 177.00 177.44 2bm1 s VAL 162 N -1.44 1.78 -0.48 -0.36 0.11 -0.76 -4.85 120.40 114.39 2bm1 s VAL 162 Ca 0.65 -0.91 -0.28 0.00 -2.93 0.00 0.00 61.98 58.50 2bm1 s VAL 162 Cb -0.33 -1.51 0.01 0.00 -1.53 0.00 0.00 36.38 33.02 2bm1 s VAL 162 CO 0.40 0.50 1.44 -0.69 -3.33 0.00 0.00 175.10 173.42 2bm1 s VAL 163 N -0.11 3.82 -0.91 2.04 1.01 -1.26 -1.01 120.40 123.98 2bm1 s VAL 163 Ca -0.03 0.78 0.23 0.00 0.00 0.00 0.00 61.98 62.95 2bm1 s VAL 163 Cb -0.12 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.84 2bm1 s VAL 163 CO 0.03 -0.94 1.09 0.23 0.00 0.00 0.00 175.10 175.51 2bm1 n MET 164 N 8.38 0.06 -3.67 2.72 2.81 -1.12 -4.84 117.12 121.47 2bm1 n MET 164 Ca 0.15 -0.01 -0.14 0.00 -1.81 0.00 0.00 57.70 55.89 2bm1 n MET 164 Cb 0.49 -1.52 -0.08 0.00 -0.71 0.00 0.00 33.22 31.40 2bm1 n MET 164 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bm1 s GLN 165 N -3.04 0.73 0.08 0.03 -0.21 -1.26 -1.94 119.66 114.04 2bm1 s GLN 165 Ca 0.08 0.48 0.10 0.00 0.02 0.00 0.00 55.36 56.04 2bm1 s GLN 165 Cb 0.16 0.35 -0.03 0.00 1.00 0.00 0.00 33.01 34.49 2bm1 s GLN 165 CO 0.80 -0.15 -0.25 -0.51 -2.12 0.00 0.00 175.29 173.06 2bm1 s LEU 166 N -0.30 2.28 0.16 2.90 2.01 -0.33 -4.89 118.68 120.50 2bm1 s LEU 166 Ca -0.05 -0.63 -0.25 0.00 0.01 0.00 0.00 54.13 53.21 2bm1 s LEU 166 Cb -0.03 -1.30 -0.08 0.00 0.01 0.00 0.00 46.19 44.79 2bm1 s LEU 166 CO 0.03 0.23 0.78 -2.16 1.01 0.00 0.00 176.35 176.24 2bm1 s PRO 167 N -1.57 4.57 -0.42 1.29 0.04 -1.26 -0.71 135.00 136.94 2bm1 s PRO 167 Ca 0.13 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 2bm1 s PRO 167 Cb -0.10 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 31.21 2bm1 s PRO 167 CO 0.04 0.54 0.30 0.42 0.04 0.00 0.00 177.00 178.35 2bm1 s ILE 168 N -1.04 5.05 0.00 0.56 1.01 -0.72 -4.93 121.20 121.13 2bm1 s ILE 168 Ca 0.36 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.16 2bm1 s ILE 168 Cb -0.23 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2bm1 s ILE 168 CO 0.26 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.44 2bm1 n GLY 169 N 5.12 1.21 3.13 6.18 0.00 -1.26 -1.50 105.19 118.08 2bm1 n GLY 169 Ca -0.11 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.71 2bm1 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bm1 s ARG 170 N -2.11 1.30 0.00 1.61 3.52 -1.26 -4.43 118.95 117.58 2bm1 s ARG 170 Ca 0.00 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2bm1 s ARG 170 Cb 0.00 -1.24 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 2bm1 s ARG 170 CO 0.00 0.32 0.00 0.39 -0.81 0.00 0.00 175.30 175.20 2bm1 n GLU 171 N 2.76 0.00 0.16 5.12 1.02 -1.23 -1.15 120.64 127.32 2bm1 n GLU 171 Ca -0.15 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.03 2bm1 n GLU 171 Cb 0.54 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 32.15 2bm1 n GLU 171 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2bm1 h ASP 172 N 0.00 0.00 -0.05 1.62 2.03 -1.86 -2.73 116.42 115.44 2bm1 h ASP 172 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2bm1 h ASP 172 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2bm1 h ASP 172 CO 0.00 0.44 0.00 0.35 -1.03 0.00 0.00 179.24 179.00 2bm1 n THR 173 N -3.35 0.03 -1.66 1.15 -2.24 -0.30 -4.94 114.28 102.97 2bm1 n THR 173 Ca 0.01 -0.39 -0.57 0.00 -2.27 0.00 0.00 64.05 60.83 2bm1 n THR 173 Cb 0.63 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.75 2bm1 n THR 173 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2bm1 n PHE 174 N 0.78 1.95 -0.18 4.78 7.35 -1.03 -4.39 117.46 126.72 2bm1 n PHE 174 Ca 0.17 0.54 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 2bm1 n PHE 174 Cb 0.48 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.85 2bm1 n PHE 174 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2bm1 n SER 175 N 6.01 0.00 -3.78 -2.13 3.41 -0.56 -4.94 113.62 111.63 2bm1 n SER 175 Ca 0.30 -0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.77 2bm1 n SER 175 Cb 0.12 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.03 2bm1 n SER 175 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bm1 s GLY 176 N 0.00 0.00 -0.02 5.00 0.00 -1.14 -2.10 107.32 109.07 2bm1 s GLY 176 Ca 0.00 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.39 2bm1 s GLY 176 CO 0.00 -0.36 -0.02 -0.42 0.00 0.00 0.00 173.10 172.30 2bm1 s ILE 177 N -3.89 0.25 -0.26 0.90 1.01 -0.16 -1.76 121.20 117.30 2bm1 s ILE 177 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 2bm1 s ILE 177 Cb -0.00 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 2bm1 s ILE 177 CO -0.02 0.12 0.11 -0.63 0.00 0.00 0.00 174.94 174.52 2bm1 s ILE 178 N 0.48 4.72 -0.68 2.92 1.01 0.12 0.36 121.20 130.12 2bm1 s ILE 178 Ca -0.05 -0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.29 2bm1 s ILE 178 Cb -0.08 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.20 2bm1 s ILE 178 CO -0.01 0.32 1.25 -0.62 0.00 0.00 0.00 174.94 175.88 2bm1 s ASP 179 N 1.57 6.26 0.38 3.58 -1.08 -0.34 -1.19 116.67 125.86 2bm1 s ASP 179 Ca 0.06 -0.23 0.27 0.00 -0.52 0.00 0.00 52.55 52.13 2bm1 s ASP 179 Cb -0.15 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.60 2bm1 s ASP 179 CO 0.06 -1.71 1.77 -0.37 0.52 0.00 0.00 175.17 175.44 2bm1 h VAL 180 N 6.09 0.00 -0.50 1.11 -1.51 -1.67 -0.87 116.25 118.91 2bm1 h VAL 180 Ca -0.27 -0.61 -0.05 0.00 -1.23 0.00 0.00 66.70 64.55 2bm1 h VAL 180 Cb 1.05 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 2bm1 h VAL 180 CO 1.24 0.00 0.11 0.25 -1.23 0.00 0.00 177.57 177.95 2bm1 h LEU 181 N 0.00 0.76 -1.04 4.19 7.12 -1.90 -3.31 115.31 121.13 2bm1 h LEU 181 Ca 0.00 -0.24 0.00 0.00 0.13 0.00 0.00 57.88 57.77 2bm1 h LEU 181 Cb 0.69 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 2bm1 h LEU 181 CO 0.00 0.80 -0.22 0.54 -0.13 0.00 0.00 178.44 179.43 2bm1 n ARG 182 N -4.45 1.61 -3.94 1.25 1.74 -1.07 -4.97 116.66 106.83 2bm1 n ARG 182 Ca 0.01 -0.92 -0.28 0.00 -0.77 0.00 0.00 57.85 55.89 2bm1 n ARG 182 Cb 0.23 -1.24 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2bm1 n ARG 182 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2bm1 n MET 183 N 0.10 -2.64 -4.51 5.56 2.81 -0.35 -5.01 117.12 113.08 2bm1 n MET 183 Ca 0.07 0.37 -0.24 0.00 -1.81 0.00 0.00 57.70 56.09 2bm1 n MET 183 Cb 0.32 -4.29 -0.11 0.00 -0.71 0.00 0.00 33.22 28.43 2bm1 n MET 183 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2bm1 s LYS 184 N -6.56 1.77 0.03 0.03 1.02 -1.16 -4.75 119.74 110.12 2bm1 s LYS 184 Ca 0.10 -1.99 -0.01 0.00 0.02 0.00 0.00 55.97 54.09 2bm1 s LYS 184 Cb -0.04 -1.15 -0.02 0.00 -0.52 0.00 0.00 37.83 36.09 2bm1 s LYS 184 CO 0.90 -0.14 -0.01 0.00 -0.92 0.00 0.00 175.35 175.18 2bm1 s ALA 185 N -3.08 0.18 -0.02 5.17 0.00 -0.74 -1.19 121.76 122.08 2bm1 s ALA 185 Ca 0.36 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.62 2bm1 s ALA 185 Cb 0.09 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.40 2bm1 s ALA 185 CO 0.16 -0.24 -0.13 0.71 0.00 0.00 0.00 175.76 176.27 2bm1 s TYR 186 N -2.26 1.25 0.18 0.00 2.02 0.16 -0.67 117.35 118.02 2bm1 s TYR 186 Ca -0.08 -0.30 0.10 0.00 -0.37 0.00 0.00 57.07 56.41 2bm1 s TYR 186 Cb -0.04 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2bm1 s TYR 186 CO -0.04 -0.09 -0.15 -0.08 -1.57 0.00 0.00 175.55 173.62 2bm1 s THR 187 N -0.03 2.88 -0.27 -0.71 -1.32 -0.06 -0.99 115.64 115.14 2bm1 s THR 187 Ca -0.00 -1.78 0.01 0.00 -1.21 0.00 0.00 61.69 58.71 2bm1 s THR 187 Cb -0.08 -2.41 0.05 0.00 -1.51 0.00 0.00 72.50 68.55 2bm1 s THR 187 CO 0.01 -0.10 -0.08 -0.31 -2.21 0.00 0.00 174.62 171.93 2bm1 s TYR 188 N -1.66 3.22 0.36 9.09 2.02 -0.89 -0.93 117.35 128.56 2bm1 s TYR 188 Ca 0.23 -2.07 0.11 0.00 -0.37 0.00 0.00 57.07 54.97 2bm1 s TYR 188 Cb -0.09 -2.00 0.88 0.00 -0.40 0.00 0.00 41.96 40.35 2bm1 s TYR 188 CO 0.13 -0.84 1.83 0.78 -1.57 0.00 0.00 175.55 175.88 2bm1 h GLY 189 N 7.88 1.31 0.00 0.71 0.00 -0.24 -3.47 103.07 109.26 2bm1 h GLY 189 Ca -0.23 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2bm1 h GLY 189 CO 0.50 0.01 0.00 1.16 0.00 0.00 0.00 176.54 178.21 2bm1 n ASN 190 N -4.61 0.00 -1.18 0.19 2.04 -1.26 -5.03 115.26 105.40 2bm1 n ASN 190 Ca 0.20 -0.77 0.03 0.00 -0.44 0.00 0.00 54.58 53.60 2bm1 n ASN 190 Cb 0.59 0.00 0.26 0.00 -2.53 0.00 0.00 39.78 38.10 2bm1 n ASN 190 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2bm1 n ASP 191 N -1.93 3.77 -0.00 0.53 10.43 -1.26 -4.62 116.55 123.47 2bm1 n ASP 191 Ca 0.00 -3.24 0.05 0.00 2.57 0.00 0.00 54.79 54.17 2bm1 n ASP 191 Cb 0.00 -0.61 -0.06 0.00 1.84 0.00 0.00 41.12 42.30 2bm1 n ASP 191 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2bm1 n LEU 192 N -0.58 0.44 -0.03 0.64 4.77 -1.26 -4.05 117.00 116.93 2bm1 n LEU 192 Ca 0.28 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2bm1 n LEU 192 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2bm1 n LEU 192 CO 0.22 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2bm1 n GLY 193 N 1.26 1.09 0.00 -0.72 0.00 -1.26 -4.96 105.19 100.60 2bm1 n GLY 193 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2bm1 n GLY 193 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2bm1 n THR 194 N -2.50 0.00 -3.34 2.61 -1.04 -1.26 -4.94 114.28 103.81 2bm1 n THR 194 Ca 0.00 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.76 2bm1 n THR 194 Cb 0.28 1.72 -0.07 0.00 -1.82 0.00 0.00 70.33 70.43 2bm1 n THR 194 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bm1 s ASP 195 N -0.02 0.84 -0.03 8.00 3.68 -1.26 -5.03 116.67 122.85 2bm1 s ASP 195 Ca 0.00 -1.12 0.07 0.00 2.13 0.00 0.00 52.55 53.63 2bm1 s ASP 195 Cb 0.00 0.79 -0.02 0.00 -1.45 0.00 0.00 42.92 42.25 2bm1 s ASP 195 CO 0.00 -0.29 -0.24 -0.51 0.13 0.00 0.00 175.17 174.26 2bm1 s ILE 196 N 1.86 1.90 -0.03 4.11 2.07 -1.26 0.55 121.20 130.39 2bm1 s ILE 196 Ca 0.14 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.38 2bm1 s ILE 196 Cb -0.13 -1.59 0.02 0.00 0.13 0.00 0.00 42.46 40.89 2bm1 s ILE 196 CO -0.14 0.53 -0.00 -0.13 -1.91 0.00 0.00 174.94 173.29 2bm1 s ARG 197 N -0.41 0.28 -0.50 3.50 0.52 -0.10 -4.96 118.95 117.28 2bm1 s ARG 197 Ca 0.05 0.06 -0.27 0.00 -0.52 0.00 0.00 55.73 55.04 2bm1 s ARG 197 Cb -0.11 -0.44 0.03 0.00 0.52 0.00 0.00 34.95 34.96 2bm1 s ARG 197 CO 0.01 -0.11 1.06 -2.00 0.02 0.00 0.00 175.30 174.27 2bm1 s GLU 198 N 0.88 3.58 0.11 3.54 2.12 -1.26 -0.88 118.70 126.79 2bm1 s GLU 198 Ca -0.09 0.28 0.06 0.00 0.36 0.00 0.00 54.97 55.58 2bm1 s GLU 198 Cb -0.12 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.28 2bm1 s GLU 198 CO -0.02 -1.40 -0.02 0.96 -0.54 0.00 0.00 175.26 174.24 2bm1 s ILE 199 N 4.27 3.85 0.64 -3.70 -4.36 0.15 -4.97 121.20 117.08 2bm1 s ILE 199 Ca 0.42 -1.11 -0.18 0.00 -0.26 0.00 0.00 60.65 59.52 2bm1 s ILE 199 Cb -0.09 -2.84 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 2bm1 s ILE 199 CO 0.28 0.08 1.16 -2.65 0.24 0.00 0.00 174.94 174.05 2bm1 n PRO 200 N 0.49 0.98 -2.01 0.37 -0.02 -1.26 -1.79 135.00 131.77 2bm1 n PRO 200 Ca -0.11 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 2bm1 n PRO 200 Cb 0.52 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 2bm1 n PRO 200 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bm1 s ILE 201 N -1.46 3.03 0.18 4.25 1.01 -1.26 -4.80 121.20 122.15 2bm1 s ILE 201 Ca 0.80 0.62 -0.32 0.00 0.00 0.00 0.00 60.65 61.75 2bm1 s ILE 201 Cb -0.39 -3.40 -0.15 0.00 0.01 0.00 0.00 42.46 38.53 2bm1 s ILE 201 CO 0.43 0.02 1.17 -2.65 0.00 0.00 0.00 174.94 173.91 2bm1 n PRO 202 N 4.75 1.22 -0.34 2.79 -0.02 -1.26 -4.77 135.00 137.36 2bm1 n PRO 202 Ca 0.14 0.43 0.21 0.00 -2.02 0.00 0.00 63.50 62.26 2bm1 n PRO 202 Cb 0.40 -1.93 0.44 0.00 -0.02 0.00 0.00 33.50 32.39 2bm1 n PRO 202 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bm1 h GLU 203 N 3.36 0.45 0.00 -0.52 4.57 -2.01 -0.29 114.58 120.13 2bm1 h GLU 203 Ca -0.43 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2bm1 h GLU 203 Cb 1.34 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2bm1 h GLU 203 CO 0.70 0.30 0.00 -0.85 -1.18 0.00 0.00 179.01 177.97 2bm1 n GLU 204 N -4.89 0.61 0.00 1.92 0.00 -1.26 -2.52 120.64 114.50 2bm1 n GLU 204 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.45 2bm1 n GLU 204 Cb 0.86 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.93 2bm1 n GLU 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2bm1 n TYR 205 N -0.87 0.00 -0.10 -1.84 4.01 -0.13 -4.86 117.16 113.36 2bm1 n TYR 205 Ca 0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.74 2bm1 n TYR 205 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 2bm1 n TYR 205 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2bm1 h LEU 206 N 0.00 0.52 -0.64 7.72 5.85 -1.44 -1.87 115.31 125.45 2bm1 h LEU 206 Ca 0.00 -0.30 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 2bm1 h LEU 206 Cb 0.13 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2bm1 h LEU 206 CO 0.00 0.69 -0.35 0.44 -0.34 0.00 0.00 178.44 178.88 2bm1 h ASP 207 N 0.33 0.70 -0.53 1.25 3.32 -1.89 -1.05 116.42 118.54 2bm1 h ASP 207 Ca 0.09 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 2bm1 h ASP 207 Cb 0.42 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2bm1 h ASP 207 CO 0.01 0.99 0.23 -0.61 -1.72 0.00 0.00 179.24 178.14 2bm1 h GLN 208 N 0.56 0.83 -0.27 3.56 4.15 -1.90 -1.17 115.11 120.87 2bm1 h GLN 208 Ca 0.06 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.29 2bm1 h GLN 208 Cb 0.87 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 2bm1 h GLN 208 CO 0.08 0.69 -0.05 0.00 -1.93 0.00 0.00 178.83 177.61 2bm1 h ALA 209 N 1.43 0.37 -0.60 3.38 0.00 -0.88 -2.51 119.26 120.45 2bm1 h ALA 209 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2bm1 h ALA 209 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2bm1 h ALA 209 CO -0.02 0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.53 2bm1 h ARG 210 N 0.27 0.94 -0.25 0.00 3.08 -1.10 0.24 114.38 117.56 2bm1 h ARG 210 Ca 0.07 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.96 2bm1 h ARG 210 Cb 0.52 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 2bm1 h ARG 210 CO 0.02 0.85 -0.06 1.49 -1.07 0.00 0.00 179.97 181.21 2bm1 h GLU 211 N 0.90 0.00 0.00 0.04 4.81 -1.13 -1.93 114.58 117.27 2bm1 h GLU 211 Ca 0.19 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2bm1 h GLU 211 Cb 0.35 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2bm1 h GLU 211 CO 0.00 0.00 -0.50 1.88 -0.73 0.00 0.00 179.01 179.66 2bm1 h TYR 212 N 0.00 0.00 -0.17 0.92 0.05 -0.99 -2.52 116.97 114.25 2bm1 h TYR 212 Ca 0.12 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.86 2bm1 h TYR 212 Cb 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 2bm1 h TYR 212 CO -0.25 0.00 -0.07 1.25 -1.05 0.00 0.00 178.16 178.04 2bm1 h HIS 213 N 0.00 0.40 0.00 4.88 2.76 -0.46 -2.20 115.15 120.52 2bm1 h HIS 213 Ca 0.00 -0.09 -0.07 0.00 -2.20 0.00 0.00 60.37 58.01 2bm1 h HIS 213 Cb 0.97 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 2bm1 h HIS 213 CO 0.00 0.64 -0.32 1.05 -1.30 0.00 0.00 177.93 178.01 2bm1 h GLU 214 N 0.04 0.00 -0.19 5.26 -0.00 -1.23 -0.88 114.58 117.57 2bm1 h GLU 214 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.31 2bm1 h GLU 214 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.27 2bm1 h GLU 214 CO 0.02 0.32 -0.28 0.87 -0.00 0.00 0.00 179.01 179.94 2bm1 h LYS 215 N 0.00 0.37 -0.39 1.06 1.57 -1.40 -2.12 116.57 115.65 2bm1 h LYS 215 Ca -0.00 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 2bm1 h LYS 215 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2bm1 h LYS 215 CO 0.04 0.62 -0.36 1.25 -0.57 0.00 0.00 179.45 180.43 2bm1 h LEU 216 N 0.33 1.00 -0.49 2.94 6.46 -0.55 -2.09 115.31 122.92 2bm1 h LEU 216 Ca 0.05 -0.46 -0.09 0.00 -0.12 0.00 0.00 57.88 57.25 2bm1 h LEU 216 Cb 0.67 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 2bm1 h LEU 216 CO 0.05 1.25 -0.07 0.58 -0.62 0.00 0.00 178.44 179.64 2bm1 h VAL 217 N 0.77 1.27 -0.58 1.05 2.07 -1.13 0.14 116.25 119.84 2bm1 h VAL 217 Ca 0.07 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.47 2bm1 h VAL 217 Cb 0.96 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2bm1 h VAL 217 CO 0.09 0.41 0.28 -0.08 0.02 0.00 0.00 177.57 178.29 2bm1 h GLU 218 N 0.76 0.51 -0.59 1.57 4.81 -1.33 0.44 114.58 120.74 2bm1 h GLU 218 Ca 0.13 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2bm1 h GLU 218 Cb 0.60 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2bm1 h GLU 218 CO 0.04 0.34 0.15 0.28 -0.73 0.00 0.00 179.01 179.09 2bm1 h VAL 219 N 0.53 1.25 -0.16 0.32 2.07 -1.13 -2.99 116.25 116.14 2bm1 h VAL 219 Ca 0.27 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2bm1 h VAL 219 Cb 0.21 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bm1 h VAL 219 CO -0.20 0.33 -0.02 0.00 0.02 0.00 0.00 177.57 177.70 2bm1 h ALA 220 N 1.04 1.67 0.00 1.67 0.00 -0.02 -2.54 119.26 121.08 2bm1 h ALA 220 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bm1 h ALA 220 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2bm1 h ALA 220 CO 0.00 0.25 -0.17 0.00 0.00 0.00 0.00 179.25 179.33 2bm1 h ALA 221 N 1.75 1.14 0.00 0.00 0.00 -0.79 -2.74 119.26 118.62 2bm1 h ALA 221 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bm1 h ALA 221 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bm1 h ALA 221 CO 0.01 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.22 2bm1 n ASP 222 N -3.50 0.00 -0.02 0.00 8.00 -0.96 -3.12 116.55 116.96 2bm1 n ASP 222 Ca -0.01 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.14 2bm1 n ASP 222 Cb 0.33 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2bm1 n ASP 222 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2bm1 n PHE 223 N -1.15 0.00 -3.15 1.24 3.72 -1.04 -5.01 117.46 112.07 2bm1 n PHE 223 Ca 0.13 -0.27 0.04 0.00 -0.05 0.00 0.00 57.45 57.30 2bm1 n PHE 223 Cb 0.12 -0.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2bm1 n PHE 223 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2bm1 s ASP 224 N -0.60 -1.30 0.28 4.37 3.68 -1.18 -4.91 116.67 117.00 2bm1 s ASP 224 Ca 0.01 0.79 -0.07 0.00 2.13 0.00 0.00 52.55 55.40 2bm1 s ASP 224 Cb 0.01 2.08 0.48 0.00 -1.45 0.00 0.00 42.92 44.04 2bm1 s ASP 224 CO 0.00 -0.24 1.55 -0.62 0.13 0.00 0.00 175.17 175.99 2bm1 n GLU 225 N 5.43 -0.09 0.02 4.34 1.02 -1.26 -2.05 120.64 128.04 2bm1 n GLU 225 Ca -0.01 1.55 -0.03 0.00 -0.02 0.00 0.00 57.16 58.65 2bm1 n GLU 225 Cb 0.51 -2.32 0.22 0.00 -0.02 0.00 0.00 31.44 29.84 2bm1 n GLU 225 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2bm1 h ASN 226 N 0.00 0.47 0.04 1.62 4.21 -1.96 -1.21 115.58 118.75 2bm1 h ASN 226 Ca 0.49 -0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.76 2bm1 h ASN 226 Cb 0.76 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 2bm1 h ASN 226 CO -1.02 0.69 -0.28 0.40 -1.29 0.00 0.00 177.43 175.93 2bm1 h ILE 227 N 0.43 1.27 -0.19 2.81 2.04 -1.77 -2.50 117.51 119.60 2bm1 h ILE 227 Ca 0.07 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.61 2bm1 h ILE 227 Cb 0.60 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2bm1 h ILE 227 CO 0.04 0.40 -0.06 -0.03 0.00 0.00 0.00 178.15 178.49 2bm1 h MET 228 N 0.33 0.38 0.00 2.37 4.05 -0.72 -2.27 114.93 119.06 2bm1 h MET 228 Ca 0.05 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2bm1 h MET 228 Cb 0.67 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2bm1 h MET 228 CO 0.05 0.65 0.00 -0.11 0.23 0.00 0.00 176.91 177.73 2bm1 n LEU 229 N -4.62 0.00 -0.04 3.39 -0.00 -0.59 -2.01 117.00 113.14 2bm1 n LEU 229 Ca -0.05 0.40 -0.19 0.00 -0.00 0.00 0.00 56.01 56.17 2bm1 n LEU 229 Cb 0.29 -0.40 -0.13 0.00 -0.00 0.00 0.00 43.42 43.18 2bm1 n LEU 229 CO 0.38 -0.24 -0.97 0.29 -0.00 0.00 0.00 177.39 176.85 2bm1 n LYS 230 N -1.40 0.72 -0.06 1.96 5.02 -0.95 -4.00 118.16 119.45 2bm1 n LYS 230 Ca 0.04 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.43 2bm1 n LYS 230 Cb 0.11 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.42 2bm1 n LYS 230 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2bm1 h TYR 231 N 0.04 0.35 -0.95 2.13 3.20 -0.94 -1.58 116.97 119.22 2bm1 h TYR 231 Ca -0.47 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.39 2bm1 h TYR 231 Cb 2.00 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 40.12 2bm1 h TYR 231 CO 0.06 0.53 0.62 -0.07 -1.64 0.00 0.00 178.16 177.65 2bm1 h LEU 232 N 0.06 1.02 -0.83 2.82 4.07 -1.64 -2.88 115.31 117.94 2bm1 h LEU 232 Ca 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2bm1 h LEU 232 Cb 0.39 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2bm1 h LEU 232 CO 0.01 0.69 -0.06 1.21 -1.08 0.00 0.00 178.44 179.21 2bm1 n GLU 233 N -4.49 1.45 -1.97 1.13 2.13 -1.03 -4.96 120.64 112.89 2bm1 n GLU 233 Ca 0.13 -0.83 -0.00 0.00 0.66 0.00 0.00 57.16 57.12 2bm1 n GLU 233 Cb 0.12 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2bm1 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bm1 n GLY 234 N 1.21 -0.64 3.39 8.31 0.00 -0.67 -5.06 105.19 111.72 2bm1 n GLY 234 Ca 0.17 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 2bm1 n GLY 234 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bm1 s GLU 235 N -2.72 0.61 -0.14 1.61 2.12 -0.73 -5.03 118.70 114.42 2bm1 s GLU 235 Ca 0.01 0.59 -0.24 0.00 0.36 0.00 0.00 54.97 55.69 2bm1 s GLU 235 Cb -0.00 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.66 2bm1 s GLU 235 CO 0.23 -0.09 0.78 -2.00 -0.54 0.00 0.00 175.26 173.64 2bm1 s GLU 236 N 0.05 4.33 0.50 4.30 2.56 -1.26 -4.41 118.70 124.76 2bm1 s GLU 236 Ca -0.02 0.95 -0.23 0.00 0.00 0.00 0.00 54.97 55.67 2bm1 s GLU 236 Cb -0.03 -3.54 -0.06 0.00 2.00 0.00 0.00 34.13 32.49 2bm1 s GLU 236 CO 0.02 -0.22 1.37 -2.14 -0.56 0.00 0.00 175.26 173.73 2bm1 s PRO 237 N 1.78 3.42 0.66 4.30 0.02 -1.26 -5.01 135.00 138.91 2bm1 s PRO 237 Ca 0.37 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.50 2bm1 s PRO 237 Cb -0.17 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.92 2bm1 s PRO 237 CO 0.14 -0.98 1.19 0.95 -0.33 0.00 0.00 177.00 177.97 2bm1 s THR 238 N -1.28 2.63 0.42 0.99 -4.23 -1.26 -4.91 115.64 108.00 2bm1 s THR 238 Ca 0.66 0.34 0.16 0.00 -1.18 0.00 0.00 61.69 61.67 2bm1 s THR 238 Cb -0.41 -2.96 0.18 0.00 1.34 0.00 0.00 72.50 70.65 2bm1 s THR 238 CO 0.50 -0.14 1.97 1.05 -0.54 0.00 0.00 174.62 177.46 2bm1 h GLU 239 N 0.22 0.00 -0.46 3.99 4.11 -1.95 -2.87 114.58 117.62 2bm1 h GLU 239 Ca -0.48 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.84 2bm1 h GLU 239 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2bm1 h GLU 239 CO 0.53 0.21 -0.12 0.93 0.07 0.00 0.00 179.01 180.63 2bm1 h GLU 240 N 0.00 0.90 -0.42 1.06 3.07 -1.99 -0.17 114.58 117.03 2bm1 h GLU 240 Ca -0.00 -0.35 0.04 0.00 -0.50 0.00 0.00 59.36 58.55 2bm1 h GLU 240 Cb 0.40 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.22 2bm1 h GLU 240 CO 0.03 1.00 0.19 0.93 -1.40 0.00 0.00 179.01 179.76 2bm1 h GLU 241 N 0.75 0.38 0.34 2.33 5.08 -1.89 -0.92 114.58 120.64 2bm1 h GLU 241 Ca 0.12 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2bm1 h GLU 241 Cb 0.68 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2bm1 h GLU 241 CO 0.05 0.25 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.07 2bm1 h LEU 242 N 0.39 -0.39 -0.53 1.33 3.38 -1.31 0.54 115.31 118.71 2bm1 h LEU 242 Ca 0.19 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.22 2bm1 h LEU 242 Cb 0.12 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 2bm1 h LEU 242 CO -0.15 -0.20 -0.19 0.58 0.09 0.00 0.00 178.44 178.56 2bm1 h VAL 243 N -0.56 0.37 -0.78 1.22 2.07 -0.96 -0.13 116.25 117.48 2bm1 h VAL 243 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2bm1 h VAL 243 Cb 0.42 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2bm1 h VAL 243 CO 0.08 0.00 0.39 0.00 0.02 0.00 0.00 177.57 178.06 2bm1 h ALA 244 N 1.37 1.22 -0.27 1.67 0.00 -1.01 0.14 119.26 122.38 2bm1 h ALA 244 Ca 0.25 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2bm1 h ALA 244 Cb 0.45 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bm1 h ALA 244 CO -0.58 0.60 -0.28 0.00 0.00 0.00 0.00 179.25 178.99 2bm1 h ALA 245 N 1.33 0.40 -0.36 0.00 0.00 -0.21 -0.85 119.26 119.58 2bm1 h ALA 245 Ca 0.27 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2bm1 h ALA 245 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bm1 h ALA 245 CO -0.04 0.41 -0.38 0.82 0.00 0.00 0.00 179.25 180.06 2bm1 h ILE 246 N 0.40 1.28 -0.36 0.00 1.08 -0.71 -2.10 117.51 117.10 2bm1 h ILE 246 Ca 0.04 -1.56 0.07 0.00 -0.39 0.00 0.00 64.86 63.03 2bm1 h ILE 246 Cb 0.85 1.40 -0.07 0.00 -3.07 0.00 0.00 36.82 35.93 2bm1 h ILE 246 CO 0.07 0.52 -0.10 -0.09 -0.69 0.00 0.00 178.15 177.86 2bm1 h ARG 247 N 0.71 -0.01 -0.36 2.37 2.43 -0.68 0.25 114.38 119.09 2bm1 h ARG 247 Ca 0.06 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2bm1 h ARG 247 Cb 0.96 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2bm1 h ARG 247 CO 0.09 -0.01 0.15 -0.22 -1.51 0.00 0.00 179.97 178.48 2bm1 h LYS 248 N -0.01 0.54 0.00 0.20 3.64 -0.94 -1.99 116.57 118.01 2bm1 h LYS 248 Ca 0.17 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2bm1 h LYS 248 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2bm1 h LYS 248 CO -0.37 0.51 -0.30 0.78 -2.27 0.00 0.00 179.45 177.80 2bm1 h GLY 249 N 0.44 0.00 0.79 5.01 0.00 -1.22 -2.40 103.07 105.69 2bm1 h GLY 249 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 2bm1 h GLY 249 CO -0.01 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.44 2bm1 h THR 250 N 0.00 1.36 0.00 4.70 2.02 -0.51 -0.67 112.91 119.80 2bm1 h THR 250 Ca -0.00 -1.48 -0.11 0.00 0.77 0.00 0.00 66.41 65.59 2bm1 h THR 250 Cb 0.58 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 2bm1 h THR 250 CO 0.04 0.44 -0.52 0.40 0.37 0.00 0.00 175.52 176.25 2bm1 h ILE 251 N 0.06 0.98 -0.81 3.11 2.04 -1.28 -2.45 117.51 119.15 2bm1 h ILE 251 Ca 0.01 -2.13 -0.33 0.00 1.00 0.00 0.00 64.86 63.42 2bm1 h ILE 251 Cb 0.82 2.30 -0.20 0.00 -0.74 0.00 0.00 36.82 39.01 2bm1 h ILE 251 CO 0.06 0.51 0.42 0.47 0.00 0.00 0.00 178.15 179.61 2bm1 n ASP 252 N -3.35 4.28 -1.58 1.72 9.92 -0.91 -4.70 116.55 121.93 2bm1 n ASP 252 Ca 0.01 -3.31 -0.15 0.00 -0.53 0.00 0.00 54.79 50.81 2bm1 n ASP 252 Cb 0.68 -0.77 -0.03 0.00 -0.64 0.00 0.00 41.12 40.36 2bm1 n ASP 252 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2bm1 n LEU 253 N -0.52 -1.52 -0.10 0.64 7.99 -0.92 -4.87 117.00 117.69 2bm1 n LEU 253 Ca 0.47 0.11 -0.10 0.00 -0.01 0.00 0.00 56.01 56.47 2bm1 n LEU 253 Cb 1.46 -2.28 -0.15 0.00 -0.11 0.00 0.00 43.42 42.34 2bm1 n LEU 253 CO 0.49 -0.36 -1.17 0.29 -1.51 0.00 0.00 177.39 175.14 2bm1 n LYS 254 N -2.50 0.73 -4.12 3.23 4.76 -0.31 -4.97 118.16 114.98 2bm1 n LYS 254 Ca -0.17 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.12 2bm1 n LYS 254 Cb 0.60 -1.51 -0.12 0.00 -1.84 0.00 0.00 35.03 32.16 2bm1 n LYS 254 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2bm1 s ILE 255 N -2.49 0.74 -0.50 -0.18 -4.36 -0.88 -4.71 121.20 108.83 2bm1 s ILE 255 Ca -0.12 -1.10 -0.03 0.00 -0.26 0.00 0.00 60.65 59.14 2bm1 s ILE 255 Cb 0.06 -0.76 0.13 0.00 1.25 0.00 0.00 42.46 43.14 2bm1 s ILE 255 CO 0.80 -0.28 0.31 -0.89 0.24 0.00 0.00 174.94 175.12 2bm1 s THR 256 N -1.24 3.53 0.26 8.37 2.01 -0.91 -4.30 115.64 123.35 2bm1 s THR 256 Ca -0.06 -2.41 -0.31 0.00 0.31 0.00 0.00 61.69 59.22 2bm1 s THR 256 Cb -0.09 -3.37 -0.12 0.00 0.01 0.00 0.00 72.50 68.93 2bm1 s THR 256 CO 0.01 -0.77 1.62 -2.65 -0.69 0.00 0.00 174.62 172.14 2bm1 n PRO 257 N 4.16 2.65 -4.50 4.92 -0.02 -1.26 -1.83 135.00 139.12 2bm1 n PRO 257 Ca 0.02 0.95 -0.34 0.00 -2.02 0.00 0.00 63.50 62.11 2bm1 n PRO 257 Cb 0.40 -2.74 -0.14 0.00 -0.02 0.00 0.00 33.50 31.00 2bm1 n PRO 257 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bm1 s VAL 258 N 0.40 3.30 0.35 -1.45 1.01 -0.18 -1.20 120.40 122.63 2bm1 s VAL 258 Ca 0.69 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.20 2bm1 s VAL 258 Cb -0.52 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.38 2bm1 s VAL 258 CO 0.43 0.50 -0.01 -0.36 0.00 0.00 0.00 175.10 175.65 2bm1 s PHE 259 N 0.59 2.51 0.20 5.22 0.40 0.76 -2.80 117.98 124.86 2bm1 s PHE 259 Ca -0.06 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2bm1 s PHE 259 Cb -0.15 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 41.85 2bm1 s PHE 259 CO 0.03 0.50 0.02 -0.48 0.70 0.00 0.00 175.22 175.99 2bm1 s LEU 260 N -3.69 2.04 0.00 -0.37 -0.00 -1.26 0.41 118.68 115.80 2bm1 s LEU 260 Ca 0.34 -1.22 0.00 0.00 -0.00 0.00 0.00 54.13 53.25 2bm1 s LEU 260 Cb 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 46.19 46.13 2bm1 s LEU 260 CO 0.19 -0.59 0.00 0.61 -0.00 0.00 0.00 176.35 176.56 2bm1 n GLY 261 N -0.31 -0.59 2.67 -3.48 0.00 -0.61 -4.62 105.19 98.25 2bm1 n GLY 261 Ca -0.05 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2bm1 n GLY 261 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bm1 s SER 262 N -4.00 2.10 0.22 1.61 0.15 -0.57 -2.01 113.70 111.20 2bm1 s SER 262 Ca 0.00 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.23 2bm1 s SER 262 Cb 0.00 -0.32 0.19 0.00 -1.71 0.00 0.00 66.02 64.18 2bm1 s SER 262 CO 0.00 -0.30 1.53 0.00 1.20 0.00 0.00 173.24 175.67 2bm1 h ALA 263 N 8.38 0.78 -0.27 5.45 0.00 -1.95 -0.10 119.26 131.55 2bm1 h ALA 263 Ca -0.15 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 2bm1 h ALA 263 Cb 1.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2bm1 h ALA 263 CO 0.27 0.73 -0.04 1.25 0.00 0.00 0.00 179.25 181.45 2bm1 h LEU 264 N 0.24 0.50 -2.19 0.00 6.46 -1.94 -3.13 115.31 115.24 2bm1 h LEU 264 Ca -0.01 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2bm1 h LEU 264 Cb 1.14 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2bm1 h LEU 264 CO 0.10 0.73 0.00 0.29 -0.62 0.00 0.00 178.44 178.94 2bm1 n LYS 265 N -4.55 2.83 -3.87 1.25 4.76 -1.21 -4.94 118.16 112.42 2bm1 n LYS 265 Ca -0.03 -1.83 -0.24 0.00 -2.87 0.00 0.00 58.31 53.33 2bm1 n LYS 265 Cb 0.29 -1.70 -0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2bm1 n LYS 265 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2bm1 n ASN 266 N 0.60 -0.70 -4.22 4.39 3.02 -0.79 -4.36 115.26 113.20 2bm1 n ASN 266 Ca 0.16 -0.96 -0.29 0.00 -0.03 0.00 0.00 54.58 53.47 2bm1 n ASN 266 Cb 0.64 -3.34 -0.16 0.00 -0.61 0.00 0.00 39.78 36.31 2bm1 n ASN 266 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2bm1 s LYS 267 N -6.37 2.07 0.00 3.52 -0.14 -0.12 -4.28 119.74 114.42 2bm1 s LYS 267 Ca 0.02 -0.78 0.00 0.00 -1.36 0.00 0.00 55.97 53.85 2bm1 s LYS 267 Cb -0.01 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.31 2bm1 s LYS 267 CO 0.87 0.37 0.00 0.41 -0.76 0.00 0.00 175.35 176.23 2bm1 n GLY 268 N 2.88 1.94 0.10 -3.33 0.00 -1.26 -1.51 105.19 104.01 2bm1 n GLY 268 Ca -0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 2bm1 n GLY 268 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bm1 h VAL 269 N 0.00 1.57 0.00 1.61 2.07 -1.87 -0.15 116.25 119.48 2bm1 h VAL 269 Ca 0.00 -2.78 -0.11 0.00 0.82 0.00 0.00 66.70 64.63 2bm1 h VAL 269 Cb 0.00 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2bm1 h VAL 269 CO 0.00 0.80 -0.51 1.56 0.02 0.00 0.00 177.57 179.44 2bm1 h GLN 270 N 0.03 0.00 0.00 1.57 4.20 -1.95 -1.89 115.11 117.07 2bm1 h GLN 270 Ca -0.02 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2bm1 h GLN 270 Cb 1.49 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 2bm1 h GLN 270 CO 0.12 0.51 -0.61 -0.07 -0.67 0.00 0.00 178.83 178.11 2bm1 h LEU 271 N 0.00 0.00 -0.80 1.46 3.38 -1.88 -2.42 115.31 115.05 2bm1 h LEU 271 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2bm1 h LEU 271 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 2bm1 h LEU 271 CO 0.07 0.61 0.23 0.25 0.09 0.00 0.00 178.44 179.69 2bm1 h LEU 272 N 0.00 1.06 -0.62 1.67 5.85 -0.85 -1.54 115.31 120.88 2bm1 h LEU 272 Ca -0.01 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2bm1 h LEU 272 Cb 1.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2bm1 h LEU 272 CO 0.08 0.98 0.05 -0.07 -0.34 0.00 0.00 178.44 179.14 2bm1 h LEU 273 N 1.08 1.02 -1.63 2.25 -0.00 -1.29 -1.86 115.31 114.88 2bm1 h LEU 273 Ca 0.24 -0.28 -0.02 0.00 -0.00 0.00 0.00 57.88 57.81 2bm1 h LEU 273 Cb 0.30 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2bm1 h LEU 273 CO -0.01 1.05 0.04 0.44 -0.00 0.00 0.00 178.44 179.96 2bm1 h ASP 274 N 0.96 0.24 1.14 -0.43 5.19 -1.27 -2.50 116.42 119.75 2bm1 h ASP 274 Ca 0.18 -0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.44 2bm1 h ASP 274 Cb 0.50 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2bm1 h ASP 274 CO 0.02 0.26 -0.63 0.00 -3.12 0.00 0.00 179.24 175.78 2bm1 h ALA 275 N 1.78 0.68 -0.24 3.45 0.00 -0.67 -2.17 119.26 122.08 2bm1 h ALA 275 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bm1 h ALA 275 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2bm1 h ALA 275 CO -0.00 0.78 0.16 0.28 0.00 0.00 0.00 179.25 180.47 2bm1 h VAL 276 N 0.00 1.06 -0.20 0.00 2.07 -0.92 -1.95 116.25 116.30 2bm1 h VAL 276 Ca -0.01 -0.11 -0.16 0.00 0.82 0.00 0.00 66.70 67.24 2bm1 h VAL 276 Cb 1.36 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2bm1 h VAL 276 CO 0.08 0.06 -0.53 -0.37 0.02 0.00 0.00 177.57 176.83 2bm1 h VAL 277 N 0.32 1.32 -0.40 2.57 -1.51 -1.38 -2.72 116.25 114.45 2bm1 h VAL 277 Ca 0.09 -1.76 -0.14 0.00 -1.23 0.00 0.00 66.70 63.66 2bm1 h VAL 277 Cb -0.03 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 2bm1 h VAL 277 CO -0.02 0.55 -0.30 0.44 -1.23 0.00 0.00 177.57 177.01 2bm1 h ASP 278 N 0.45 0.92 0.00 4.19 3.45 -1.36 -3.40 116.42 120.67 2bm1 h ASP 278 Ca 0.01 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2bm1 h ASP 278 Cb 1.07 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 2bm1 h ASP 278 CO 0.10 1.15 -0.85 -1.22 -1.57 0.00 0.00 179.24 176.85 2bm1 n TYR 279 N -4.08 0.00 -3.52 4.55 4.01 -0.74 -4.67 117.16 112.71 2bm1 n TYR 279 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 2bm1 n TYR 279 Cb 0.49 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 2bm1 n TYR 279 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2bm1 s LEU 280 N -2.64 4.23 0.35 7.72 1.02 -1.03 -4.64 118.68 123.70 2bm1 s LEU 280 Ca 0.00 0.79 -0.26 0.00 0.02 0.00 0.00 54.13 54.69 2bm1 s LEU 280 Cb 0.00 -3.46 -0.09 0.00 0.02 0.00 0.00 46.19 42.65 2bm1 s LEU 280 CO 0.00 0.00 1.00 -2.16 0.02 0.00 0.00 176.35 175.22 2bm1 s PRO 281 N -2.63 4.42 0.86 1.29 0.04 -1.26 -4.88 135.00 132.84 2bm1 s PRO 281 Ca 0.43 1.45 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 2bm1 s PRO 281 Cb -0.12 -2.74 0.11 0.00 0.04 0.00 0.00 34.50 31.79 2bm1 s PRO 281 CO 0.22 0.10 1.17 -1.54 0.04 0.00 0.00 177.00 176.99 2bm1 s SER 282 N -1.52 4.02 0.61 6.66 1.04 -1.26 -4.33 113.70 118.92 2bm1 s SER 282 Ca 0.53 0.84 0.38 0.00 0.48 0.00 0.00 55.95 58.18 2bm1 s SER 282 Cb -0.21 -1.35 1.97 0.00 0.10 0.00 0.00 66.02 66.52 2bm1 s SER 282 CO 0.27 -2.22 2.23 -0.65 0.98 0.00 0.00 173.24 173.85 2bm1 h PRO 283 N -1.27 0.00 0.00 4.02 0.11 -1.79 -1.87 132.00 131.20 2bm1 h PRO 283 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bm1 h PRO 283 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2bm1 h PRO 283 CO 0.63 0.02 0.00 -0.07 -0.21 0.00 0.00 178.00 178.37 2bm1 h LEU 284 N 0.00 0.00 0.00 2.35 4.07 -1.94 -3.33 115.31 116.46 2bm1 h LEU 284 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2bm1 h LEU 284 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2bm1 h LEU 284 CO 0.00 0.00 -0.94 0.47 -1.08 0.00 0.00 178.44 176.89 2bm1 n ASP 285 N -3.07 0.63 -4.54 -0.43 8.00 -0.70 -4.90 116.55 111.54 2bm1 n ASP 285 Ca -0.02 -0.12 -0.28 0.00 0.71 0.00 0.00 54.79 55.08 2bm1 n ASP 285 Cb 0.12 0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 41.77 2bm1 n ASP 285 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2bm1 s ILE 286 N -3.20 3.04 0.31 0.53 -0.00 -1.25 -5.00 121.20 115.64 2bm1 s ILE 286 Ca 0.04 -1.61 -0.29 0.00 -0.00 0.00 0.00 60.65 58.79 2bm1 s ILE 286 Cb 0.14 -2.47 -0.12 0.00 -0.00 0.00 0.00 42.46 40.01 2bm1 s ILE 286 CO 0.78 -0.03 1.43 -0.81 -0.00 0.00 0.00 174.94 176.31 2bm1 n PRO 287 N 0.33 2.36 -1.54 0.37 -0.04 -1.26 -4.92 135.00 130.30 2bm1 n PRO 287 Ca -0.12 0.83 -0.37 0.00 -0.04 0.00 0.00 63.50 63.80 2bm1 n PRO 287 Cb 0.54 -2.51 0.06 0.00 -0.04 0.00 0.00 33.50 31.55 2bm1 n PRO 287 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2bm1 n PRO 288 N 1.29 0.73 -1.11 0.54 -0.04 -1.26 -4.99 135.00 130.16 2bm1 n PRO 288 Ca 0.07 0.29 -0.31 0.00 -0.04 0.00 0.00 63.50 63.51 2bm1 n PRO 288 Cb 0.36 -2.10 0.12 0.00 -0.04 0.00 0.00 33.50 31.84 2bm1 n PRO 288 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2bm1 s ILE 289 N -1.62 2.91 -0.10 0.52 2.07 -1.25 -4.76 121.20 118.97 2bm1 s ILE 289 Ca 0.75 0.30 0.01 0.00 -1.41 0.00 0.00 60.65 60.29 2bm1 s ILE 289 Cb -0.40 -2.67 -0.02 0.00 0.13 0.00 0.00 42.46 39.49 2bm1 s ILE 289 CO 0.49 -0.39 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.48 2bm1 s LYS 290 N -4.84 3.04 0.30 3.50 1.02 -1.26 -1.36 119.74 120.13 2bm1 s LYS 290 Ca 0.63 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 56.02 2bm1 s LYS 290 Cb -0.19 -2.59 -0.06 0.00 -0.52 0.00 0.00 37.83 34.47 2bm1 s LYS 290 CO 0.57 0.43 0.04 0.20 -0.92 0.00 0.00 175.35 175.66 2bm1 s GLY 291 N -0.20 1.93 -0.09 -3.33 0.00 0.75 -4.81 107.32 101.57 2bm1 s GLY 291 Ca 0.01 -1.98 0.01 0.00 0.00 0.00 0.00 44.72 42.77 2bm1 s GLY 291 CO 0.03 -1.78 -0.12 -1.59 0.00 0.00 0.00 173.10 169.64 2bm1 s THR 292 N -3.31 3.17 0.47 0.90 2.01 0.54 0.71 115.64 120.13 2bm1 s THR 292 Ca 0.34 -0.65 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 2bm1 s THR 292 Cb 0.08 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.24 2bm1 s THR 292 CO 0.14 0.56 0.83 0.42 -0.69 0.00 0.00 174.62 175.88 2bm1 s THR 293 N -0.24 4.80 0.49 -0.82 -4.23 -0.72 -0.47 115.64 114.45 2bm1 s THR 293 Ca 0.02 0.54 0.15 0.00 -1.18 0.00 0.00 61.69 61.21 2bm1 s THR 293 Cb -0.13 -3.80 0.24 0.00 1.34 0.00 0.00 72.50 70.14 2bm1 s THR 293 CO 0.03 -0.76 2.09 -0.65 -0.54 0.00 0.00 174.62 174.79 2bm1 h PRO 294 N 0.59 0.02 -0.29 3.99 0.11 -1.92 0.14 132.00 134.65 2bm1 h PRO 294 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bm1 h PRO 294 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bm1 h PRO 294 CO 0.63 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2bm1 n GLU 295 N -4.46 0.83 0.00 1.05 1.02 -1.26 -4.90 120.64 112.92 2bm1 n GLU 295 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2bm1 n GLU 295 Cb 0.14 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2bm1 n GLU 295 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bm1 n GLY 296 N 0.25 2.75 3.67 0.62 0.00 0.48 -5.02 105.19 107.93 2bm1 n GLY 296 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bm1 n GLY 296 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bm1 n GLU 297 N -2.00 2.85 -2.83 1.61 2.13 -1.26 -4.76 120.64 116.38 2bm1 n GLU 297 Ca 0.00 1.04 -0.42 0.00 0.66 0.00 0.00 57.16 58.45 2bm1 n GLU 297 Cb 0.00 -2.98 -0.04 0.00 0.27 0.00 0.00 31.44 28.69 2bm1 n GLU 297 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bm1 s VAL 298 N 3.99 4.88 0.02 6.31 1.01 -1.26 -1.75 120.40 133.58 2bm1 s VAL 298 Ca 0.87 1.80 0.04 0.00 0.00 0.00 0.00 61.98 64.68 2bm1 s VAL 298 Cb -0.45 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 31.71 2bm1 s VAL 298 CO 0.41 0.08 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 2bm1 s VAL 299 N 1.68 0.92 0.10 2.92 1.01 0.22 -4.97 120.40 122.28 2bm1 s VAL 299 Ca 0.43 -0.72 -0.23 0.00 0.00 0.00 0.00 61.98 61.46 2bm1 s VAL 299 Cb -0.18 -0.81 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 2bm1 s VAL 299 CO 0.18 0.09 0.70 -1.61 0.00 0.00 0.00 175.10 174.46 2bm1 s GLU 300 N -0.72 4.43 -0.26 2.72 2.02 -1.26 -0.18 118.70 125.46 2bm1 s GLU 300 Ca 0.02 0.99 -0.03 0.00 0.02 0.00 0.00 54.97 55.97 2bm1 s GLU 300 Cb -0.06 -3.29 0.02 0.00 0.10 0.00 0.00 34.13 30.91 2bm1 s GLU 300 CO 0.00 0.51 -0.03 0.42 0.02 0.00 0.00 175.26 176.18 2bm1 s ILE 301 N -0.81 3.11 0.32 -1.63 1.01 -0.47 -4.92 121.20 117.81 2bm1 s ILE 301 Ca 0.34 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.89 2bm1 s ILE 301 Cb -0.21 -2.59 -0.09 0.00 0.01 0.00 0.00 42.46 39.58 2bm1 s ILE 301 CO 0.23 0.18 0.74 -1.00 0.00 0.00 0.00 174.94 175.08 2bm1 s HIS 302 N 1.36 3.39 -1.17 3.97 3.76 -1.26 -3.97 115.29 121.37 2bm1 s HIS 302 Ca 0.01 1.24 -0.09 0.00 -0.15 0.00 0.00 55.06 56.07 2bm1 s HIS 302 Cb -0.17 -2.55 -0.12 0.00 1.11 0.00 0.00 32.58 30.85 2bm1 s HIS 302 CO -0.03 0.11 2.99 -0.35 -0.85 0.00 0.00 174.74 176.61 2bm1 n PRO 303 N -0.29 3.11 -3.54 8.40 -0.04 -1.23 -4.34 135.00 137.07 2bm1 n PRO 303 Ca 0.03 -1.83 -0.41 0.00 -0.04 0.00 0.00 63.50 61.26 2bm1 n PRO 303 Cb 0.53 -2.57 -0.11 0.00 -0.04 0.00 0.00 33.50 31.31 2bm1 n PRO 303 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2bm1 s ASP 304 N 2.27 5.92 0.33 3.54 2.15 -1.26 -4.88 116.67 124.74 2bm1 s ASP 304 Ca 0.65 -0.70 0.23 0.00 0.43 0.00 0.00 52.55 53.17 2bm1 s ASP 304 Cb 0.20 -2.10 1.19 0.00 -0.30 0.00 0.00 42.92 41.91 2bm1 s ASP 304 CO -0.04 -0.32 1.71 1.55 -0.17 0.00 0.00 175.17 177.89 2bm1 h PRO 305 N 8.50 0.00 -0.01 4.34 0.13 -1.90 -0.58 132.00 142.47 2bm1 h PRO 305 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2bm1 h PRO 305 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2bm1 h PRO 305 CO 0.67 0.00 -0.21 0.09 -0.23 0.00 0.00 178.00 178.31 2bm1 n ASN 306 N -2.31 1.67 -3.15 1.44 3.02 -1.26 -3.28 115.26 111.39 2bm1 n ASN 306 Ca -0.01 -1.33 -0.18 0.00 -0.03 0.00 0.00 54.58 53.03 2bm1 n ASN 306 Cb 0.09 0.35 0.16 0.00 -0.61 0.00 0.00 39.78 39.76 2bm1 n ASN 306 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bm1 n GLY 307 N 0.99 -2.84 3.70 7.41 0.00 -0.68 -4.92 105.19 108.85 2bm1 n GLY 307 Ca 0.06 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 2bm1 n GLY 307 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bm1 s PRO 308 N -4.48 1.50 -0.23 1.61 0.02 -1.26 -3.88 135.00 128.28 2bm1 s PRO 308 Ca 0.43 1.53 -0.24 0.00 0.02 0.00 0.00 61.00 62.74 2bm1 s PRO 308 Cb -0.05 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 2bm1 s PRO 308 CO 0.33 -2.27 0.80 -1.17 -0.33 0.00 0.00 177.00 174.37 2bm1 s LEU 309 N -6.15 4.10 -0.04 -5.54 2.96 -1.26 -2.62 118.68 110.12 2bm1 s LEU 309 Ca 0.67 1.03 0.04 0.00 -0.22 0.00 0.00 54.13 55.65 2bm1 s LEU 309 Cb -0.23 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2bm1 s LEU 309 CO 0.55 -0.47 -0.15 0.00 -1.32 0.00 0.00 176.35 174.96 2bm1 s ALA 310 N 2.62 1.35 0.06 5.97 0.00 -0.97 -2.23 121.76 128.55 2bm1 s ALA 310 Ca 0.35 -0.57 -0.18 0.00 0.00 0.00 0.00 51.96 51.56 2bm1 s ALA 310 Cb -0.16 -0.49 0.04 0.00 0.00 0.00 0.00 23.12 22.51 2bm1 s ALA 310 CO 0.09 0.22 0.41 0.00 0.00 0.00 0.00 175.76 176.47 2bm1 s ALA 311 N 0.19 -0.99 -0.09 0.00 0.00 -0.53 -1.37 121.76 118.98 2bm1 s ALA 311 Ca -0.06 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2bm1 s ALA 311 Cb -0.12 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2bm1 s ALA 311 CO 0.02 -0.48 -0.14 -1.17 0.00 0.00 0.00 175.76 173.99 2bm1 s LEU 312 N -2.12 2.71 -0.32 0.00 0.20 -0.58 -1.11 118.68 117.46 2bm1 s LEU 312 Ca -0.04 -0.26 -0.29 0.00 0.69 0.00 0.00 54.13 54.23 2bm1 s LEU 312 Cb -0.00 -1.58 0.02 0.00 -0.43 0.00 0.00 46.19 44.20 2bm1 s LEU 312 CO -0.04 0.26 1.06 0.00 -0.29 0.00 0.00 176.35 177.34 2bm1 s ALA 313 N -0.24 3.50 -0.54 5.97 0.00 -0.62 -1.46 121.76 128.37 2bm1 s ALA 313 Ca 0.01 -0.08 0.12 0.00 0.00 0.00 0.00 51.96 52.00 2bm1 s ALA 313 Cb -0.13 -3.65 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 2bm1 s ALA 313 CO 0.03 -1.48 0.49 1.97 0.00 0.00 0.00 175.76 176.78 2bm1 n PHE 314 N 6.84 0.00 -3.64 0.00 1.16 0.23 -0.56 117.46 121.49 2bm1 n PHE 314 Ca 0.11 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.63 2bm1 n PHE 314 Cb 0.47 -0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.27 2bm1 n PHE 314 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2bm1 s LYS 315 N -2.11 0.59 -0.16 3.97 2.36 -1.23 -4.79 119.74 118.37 2bm1 s LYS 315 Ca 0.04 0.93 -0.06 0.00 -2.55 0.00 0.00 55.97 54.34 2bm1 s LYS 315 Cb 0.09 0.17 -0.04 0.00 -1.05 0.00 0.00 37.83 37.00 2bm1 s LYS 315 CO 0.48 -0.11 0.04 0.42 1.55 0.00 0.00 175.35 177.73 2bm1 s ILE 316 N 1.20 4.61 -0.18 5.43 -1.09 -1.26 -1.19 121.20 128.71 2bm1 s ILE 316 Ca -0.07 -0.11 -0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2bm1 s ILE 316 Cb -0.05 -3.04 0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2bm1 s ILE 316 CO -0.14 0.50 -0.04 -0.04 -1.23 0.00 0.00 174.94 173.98 2bm1 s MET 317 N 0.10 1.41 -0.22 2.79 -1.94 -0.41 -4.87 119.30 116.16 2bm1 s MET 317 Ca 0.04 -0.62 -0.28 0.00 -1.71 0.00 0.00 55.69 53.12 2bm1 s MET 317 Cb -0.12 -2.16 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 2bm1 s MET 317 CO 0.01 -0.49 2.00 0.00 -0.01 0.00 0.00 175.02 176.53 2bm1 s ALA 318 N 1.60 2.93 -0.02 3.03 0.00 -1.26 -1.85 121.76 126.19 2bm1 s ALA 318 Ca -0.01 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2bm1 s ALA 318 Cb -0.16 -4.01 -0.03 0.00 0.00 0.00 0.00 23.12 18.92 2bm1 s ALA 318 CO -0.07 -2.51 -0.14 0.34 0.00 0.00 0.00 175.76 173.37 2bm1 s ASP 319 N 6.77 4.07 -0.58 0.00 2.15 -1.25 -4.98 116.67 122.85 2bm1 s ASP 319 Ca 0.90 -0.25 0.00 0.00 0.43 0.00 0.00 52.55 53.64 2bm1 s ASP 319 Cb -0.30 -0.82 0.49 0.00 -0.30 0.00 0.00 42.92 41.98 2bm1 s ASP 319 CO 0.35 0.31 1.91 -0.81 -0.17 0.00 0.00 175.17 176.76 2bm1 n PRO 320 N 1.99 2.68 0.00 4.34 -0.04 -1.26 -2.23 135.00 140.47 2bm1 n PRO 320 Ca -0.17 -3.33 0.00 0.00 -0.04 0.00 0.00 63.50 59.96 2bm1 n PRO 320 Cb 0.52 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 2bm1 n PRO 320 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bm1 n TYR 321 N -0.95 0.00 0.03 0.54 4.01 -1.26 -4.94 117.16 114.60 2bm1 n TYR 321 Ca 0.59 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 58.34 2bm1 n TYR 321 Cb 0.88 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.89 2bm1 n TYR 321 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2bm1 n VAL 322 N -1.29 0.00 -0.67 -0.72 0.24 -1.26 -5.14 118.33 109.48 2bm1 n VAL 322 Ca 0.00 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2bm1 n VAL 322 Cb 0.00 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 2bm1 n VAL 322 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bm1 n GLY 323 N 1.95 -1.78 1.61 7.63 0.00 -0.95 -4.96 105.19 108.69 2bm1 n GLY 323 Ca -0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2bm1 n GLY 323 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bm1 n ARG 324 N 0.00 0.00 -4.06 1.61 0.63 -1.26 -3.81 116.66 109.77 2bm1 n ARG 324 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2bm1 n ARG 324 Cb 0.00 -0.69 -0.15 0.00 0.45 0.00 0.00 32.46 32.06 2bm1 n ARG 324 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2bm1 s LEU 325 N 2.11 3.01 -0.24 6.15 1.43 -0.77 -4.47 118.68 125.90 2bm1 s LEU 325 Ca 0.52 -1.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.35 2bm1 s LEU 325 Cb -0.69 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2bm1 s LEU 325 CO 0.34 -0.16 0.09 0.28 0.23 0.00 0.00 176.35 177.13 2bm1 s THR 326 N 1.20 4.56 0.01 5.49 -1.32 -0.77 -1.29 115.64 123.53 2bm1 s THR 326 Ca -0.05 -0.09 -0.18 0.00 -1.21 0.00 0.00 61.69 60.15 2bm1 s THR 326 Cb -0.18 -3.13 -0.06 0.00 -1.51 0.00 0.00 72.50 67.62 2bm1 s THR 326 CO -0.07 0.35 0.53 -0.36 -2.21 0.00 0.00 174.62 172.86 2bm1 s PHE 327 N 1.38 3.72 0.04 9.09 0.08 -0.34 -0.14 117.98 131.81 2bm1 s PHE 327 Ca 0.06 1.14 0.02 0.00 0.12 0.00 0.00 56.93 58.26 2bm1 s PHE 327 Cb -0.15 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.79 2bm1 s PHE 327 CO 0.04 0.48 -0.07 0.96 -0.10 0.00 0.00 175.22 176.54 2bm1 s ILE 328 N -0.62 0.44 -0.16 0.64 -4.36 -0.01 -0.60 121.20 116.53 2bm1 s ILE 328 Ca 0.28 -1.07 -0.04 0.00 -0.26 0.00 0.00 60.65 59.56 2bm1 s ILE 328 Cb -0.18 -0.56 -0.03 0.00 1.25 0.00 0.00 42.46 42.94 2bm1 s ILE 328 CO 0.16 -0.43 -0.02 -0.60 0.24 0.00 0.00 174.94 174.30 2bm1 s ARG 329 N -1.62 3.72 -0.13 0.37 6.06 -0.54 -2.34 118.95 124.47 2bm1 s ARG 329 Ca -0.11 -0.49 -0.16 0.00 -2.50 0.00 0.00 55.73 52.47 2bm1 s ARG 329 Cb -0.09 -2.98 -0.04 0.00 0.06 0.00 0.00 34.95 31.89 2bm1 s ARG 329 CO -0.00 0.23 0.39 0.08 -2.50 0.00 0.00 175.30 173.49 2bm1 s VAL 330 N 0.42 5.24 -0.15 7.11 1.01 0.10 -1.53 120.40 132.60 2bm1 s VAL 330 Ca -0.02 0.75 0.16 0.00 0.00 0.00 0.00 61.98 62.87 2bm1 s VAL 330 Cb -0.14 -3.72 -0.23 0.00 0.00 0.00 0.00 36.38 32.28 2bm1 s VAL 330 CO 0.02 0.37 0.12 -1.22 0.00 0.00 0.00 175.10 174.39 2bm1 n TYR 331 N 3.54 0.00 -3.70 5.22 4.01 -0.47 -1.07 117.16 124.69 2bm1 n TYR 331 Ca -0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.50 2bm1 n TYR 331 Cb 0.52 -0.81 -0.08 0.00 -0.31 0.00 0.00 39.34 38.66 2bm1 n TYR 331 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2bm1 s SER 332 N -5.04 -0.31 0.58 7.72 0.15 -1.15 -3.51 113.70 112.13 2bm1 s SER 332 Ca -0.09 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2bm1 s SER 332 Cb 0.06 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2bm1 s SER 332 CO 0.75 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2bm1 n GLY 333 N 1.18 0.09 2.78 9.45 0.00 -0.31 -2.29 105.19 116.09 2bm1 n GLY 333 Ca -0.21 -0.96 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 2bm1 n GLY 333 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bm1 s THR 334 N 0.00 -0.14 0.05 2.61 2.01 -1.20 -1.10 115.64 117.86 2bm1 s THR 334 Ca 0.00 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 2bm1 s THR 334 Cb 0.00 -0.20 -0.06 0.00 0.01 0.00 0.00 72.50 72.25 2bm1 s THR 334 CO 0.00 0.14 0.64 -0.22 -0.69 0.00 0.00 174.62 174.49 2bm1 s LEU 335 N 1.87 4.48 0.09 4.42 2.96 0.65 -4.87 118.68 128.29 2bm1 s LEU 335 Ca -0.00 1.31 0.10 0.00 -0.22 0.00 0.00 54.13 55.31 2bm1 s LEU 335 Cb -0.12 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 2bm1 s LEU 335 CO -0.04 0.16 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.01 2bm1 s THR 336 N -0.61 2.37 0.24 3.68 2.01 -1.26 -1.85 115.64 120.22 2bm1 s THR 336 Ca 0.32 -1.54 -0.30 0.00 0.31 0.00 0.00 61.69 60.48 2bm1 s THR 336 Cb -0.20 -2.02 -0.09 0.00 0.01 0.00 0.00 72.50 70.21 2bm1 s THR 336 CO 0.20 0.20 1.12 -0.55 -0.69 0.00 0.00 174.62 174.91 2bm1 s SER 337 N -1.75 7.22 -1.39 3.53 0.15 -0.45 -2.96 113.70 118.04 2bm1 s SER 337 Ca 0.14 2.23 -0.10 0.00 0.70 0.00 0.00 55.95 58.92 2bm1 s SER 337 Cb -0.10 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.66 2bm1 s SER 337 CO 0.05 -0.21 0.61 0.61 1.20 0.00 0.00 173.24 175.50 2bm1 n GLY 338 N 1.56 -0.49 3.90 9.45 0.00 0.18 -5.02 105.19 114.76 2bm1 n GLY 338 Ca 0.01 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2bm1 n GLY 338 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bm1 s SER 339 N -2.84 4.94 0.01 1.61 1.04 -1.16 -4.92 113.70 112.38 2bm1 s SER 339 Ca 0.45 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2bm1 s SER 339 Cb -0.23 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.61 2bm1 s SER 339 CO 0.55 -0.83 0.12 -0.31 0.98 0.00 0.00 173.24 173.75 2bm1 s TYR 340 N -2.57 3.36 0.40 5.02 2.02 -1.26 -1.55 117.35 122.77 2bm1 s TYR 340 Ca 0.46 0.24 0.05 0.00 -0.37 0.00 0.00 57.07 57.45 2bm1 s TYR 340 Cb -0.03 -1.75 -0.06 0.00 -0.40 0.00 0.00 41.96 39.72 2bm1 s TYR 340 CO 0.27 0.58 0.03 0.14 -1.57 0.00 0.00 175.55 175.00 2bm1 s VAL 341 N -1.27 1.51 -0.07 0.71 -7.23 -0.97 -4.60 120.40 108.48 2bm1 s VAL 341 Ca 0.25 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2bm1 s VAL 341 Cb -0.12 -2.75 0.02 0.00 0.56 0.00 0.00 36.38 34.09 2bm1 s VAL 341 CO 0.17 0.00 -0.05 -0.47 -0.31 0.00 0.00 175.10 174.44 2bm1 s TYR 342 N -2.96 0.97 -0.49 2.82 5.04 -0.41 -2.00 117.35 120.32 2bm1 s TYR 342 Ca 0.30 -0.35 -0.23 0.00 -2.44 0.00 0.00 57.07 54.35 2bm1 s TYR 342 Cb 0.08 -0.88 0.04 0.00 0.35 0.00 0.00 41.96 41.54 2bm1 s TYR 342 CO 0.15 -0.32 0.80 1.21 -1.34 0.00 0.00 175.55 176.05 2bm1 s ASN 343 N 1.40 6.35 0.42 4.32 3.04 -0.41 -0.80 114.94 129.26 2bm1 s ASN 343 Ca -0.03 -0.35 0.21 0.00 0.04 0.00 0.00 52.86 52.74 2bm1 s ASN 343 Cb -0.13 -2.38 0.91 0.00 -1.54 0.00 0.00 41.25 38.10 2bm1 s ASN 343 CO -0.03 -1.01 1.84 0.71 -3.04 0.00 0.00 177.10 175.57 2bm1 h THR 344 N 5.97 0.77 0.31 -5.21 1.35 -1.81 -3.17 112.91 111.12 2bm1 h THR 344 Ca -0.26 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.40 2bm1 h THR 344 Cb 1.08 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2bm1 h THR 344 CO 1.00 0.28 -0.15 0.74 -0.25 0.00 0.00 175.52 177.14 2bm1 h THR 345 N 0.00 0.00 -0.65 6.82 2.02 -1.91 -3.43 112.91 115.76 2bm1 h THR 345 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2bm1 h THR 345 Cb 0.72 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2bm1 h THR 345 CO 0.04 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.22 2bm1 n LYS 346 N -3.57 0.51 -3.33 6.66 4.76 -1.23 -5.00 118.16 116.95 2bm1 n LYS 346 Ca -0.05 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.13 2bm1 n LYS 346 Cb 0.16 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.27 2bm1 n LYS 346 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bm1 n GLY 347 N 2.11 2.76 3.60 0.72 0.00 -1.24 -4.85 105.19 108.28 2bm1 n GLY 347 Ca 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 2bm1 n GLY 347 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bm1 s ARG 348 N -0.77 0.58 0.46 1.61 1.70 -1.20 -5.01 118.95 116.31 2bm1 s ARG 348 Ca 0.34 0.30 -0.21 0.00 -0.47 0.00 0.00 55.73 55.69 2bm1 s ARG 348 Cb 0.10 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.66 2bm1 s ARG 348 CO -0.14 -0.15 1.00 0.15 -1.08 0.00 0.00 175.30 175.08 2bm1 s LYS 349 N -0.65 4.01 -0.06 3.89 3.01 -1.26 -1.29 119.74 127.40 2bm1 s LYS 349 Ca -0.00 1.27 -0.04 0.00 -1.01 0.00 0.00 55.97 56.19 2bm1 s LYS 349 Cb -0.02 -2.16 0.02 0.00 -1.01 0.00 0.00 37.83 34.66 2bm1 s LYS 349 CO -0.01 -0.24 0.13 -1.21 0.51 0.00 0.00 175.35 174.54 2bm1 s GLU 350 N -3.16 0.12 -0.13 1.68 2.02 -0.85 -4.93 118.70 113.45 2bm1 s GLU 350 Ca 0.64 0.26 -0.26 0.00 0.02 0.00 0.00 54.97 55.64 2bm1 s GLU 350 Cb -0.14 -0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.03 2bm1 s GLU 350 CO 0.17 -0.08 0.84 0.50 0.02 0.00 0.00 175.26 176.71 2bm1 s ARG 351 N 0.57 4.35 -0.76 1.61 6.06 -1.26 -2.30 118.95 127.22 2bm1 s ARG 351 Ca -0.04 1.07 -0.21 0.00 -2.50 0.00 0.00 55.73 54.04 2bm1 s ARG 351 Cb -0.06 -3.54 0.09 0.00 0.06 0.00 0.00 34.95 31.50 2bm1 s ARG 351 CO -0.03 -0.24 1.04 0.54 -2.50 0.00 0.00 175.30 174.11 2bm1 s VAL 352 N 1.84 4.42 0.08 7.11 0.11 -0.60 -3.24 120.40 130.13 2bm1 s VAL 352 Ca 0.40 -0.74 -0.29 0.00 -2.93 0.00 0.00 61.98 58.42 2bm1 s VAL 352 Cb -0.17 -4.73 -0.16 0.00 -1.53 0.00 0.00 36.38 29.79 2bm1 s VAL 352 CO 0.15 -1.50 1.66 0.00 -3.33 0.00 0.00 175.10 172.08 2bm1 h ALA 353 N 9.37 -0.58 -2.66 1.54 0.00 -1.18 0.51 119.26 126.25 2bm1 h ALA 353 Ca -0.13 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2bm1 h ALA 353 Cb 1.05 0.28 -0.18 0.00 0.00 0.00 0.00 17.79 18.94 2bm1 h ALA 353 CO 1.17 -0.84 -0.67 1.03 0.00 0.00 0.00 179.25 179.94 2bm1 s ARG 354 N -6.09 0.45 -0.09 0.00 1.81 -1.00 -3.69 118.95 110.33 2bm1 s ARG 354 Ca -0.16 -0.86 0.03 0.00 -1.72 0.00 0.00 55.73 53.02 2bm1 s ARG 354 Cb 0.05 0.16 0.01 0.00 -0.45 0.00 0.00 34.95 34.72 2bm1 s ARG 354 CO 0.64 -0.08 -0.19 -0.51 -0.68 0.00 0.00 175.30 174.48 2bm1 s LEU 355 N -2.08 1.89 0.06 2.53 1.43 -1.26 -1.25 118.68 119.99 2bm1 s LEU 355 Ca -0.06 -0.46 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 2bm1 s LEU 355 Cb -0.02 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.99 2bm1 s LEU 355 CO -0.05 0.09 -0.19 -0.76 0.23 0.00 0.00 176.35 175.67 2bm1 s LEU 356 N 0.59 2.22 0.07 1.79 1.43 -0.94 -1.14 118.68 122.71 2bm1 s LEU 356 Ca -0.14 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.47 2bm1 s LEU 356 Cb -0.17 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 2bm1 s LEU 356 CO 0.05 0.09 -0.21 -0.13 0.23 0.00 0.00 176.35 176.37 2bm1 s ARG 357 N -1.44 1.85 -0.28 1.70 0.52 -0.16 -1.53 118.95 119.61 2bm1 s ARG 357 Ca 0.05 -1.11 -0.09 0.00 -0.52 0.00 0.00 55.73 54.06 2bm1 s ARG 357 Cb -0.09 -2.08 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 2bm1 s ARG 357 CO 0.02 0.51 0.14 -1.64 0.02 0.00 0.00 175.30 174.35 2bm1 s MET 358 N -1.64 3.70 0.70 3.54 -1.94 -1.26 -1.73 119.30 120.67 2bm1 s MET 358 Ca 0.15 -0.47 0.03 0.00 -1.71 0.00 0.00 55.69 53.68 2bm1 s MET 358 Cb -0.10 -3.51 0.13 0.00 2.01 0.00 0.00 34.83 33.36 2bm1 s MET 358 CO 0.06 -0.24 0.96 0.72 -0.01 0.00 0.00 175.02 176.51 2bm1 n HIS 359 N 4.99 -2.75 -0.13 -0.03 8.25 1.00 -0.83 115.22 125.72 2bm1 n HIS 359 Ca -0.15 -1.89 -0.06 0.00 -0.26 0.00 0.00 57.72 55.36 2bm1 n HIS 359 Cb 0.51 -0.69 0.03 0.00 1.12 0.00 0.00 29.99 30.96 2bm1 n HIS 359 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bm1 h ALA 360 N -0.41 0.53 -0.01 -1.41 0.00 -1.92 -3.27 119.26 112.76 2bm1 h ALA 360 Ca -0.32 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bm1 h ALA 360 Cb 1.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2bm1 h ALA 360 CO 0.37 -0.15 -0.08 0.27 0.00 0.00 0.00 179.25 179.66 2bm1 n ASN 361 N -4.92 1.11 -3.49 0.00 2.04 -1.26 -5.02 115.26 103.72 2bm1 n ASN 361 Ca 0.02 -1.05 -0.12 0.00 -0.44 0.00 0.00 54.58 52.99 2bm1 n ASN 361 Cb 0.11 0.31 -0.03 0.00 -2.53 0.00 0.00 39.78 37.64 2bm1 n ASN 361 CO 0.00 0.00 0.00 -1.38 -0.44 0.00 0.00 177.26 175.44 2bm1 s HIS 362 N -0.81 -0.44 0.11 -2.53 -3.43 -1.24 -5.16 115.29 101.79 2bm1 s HIS 362 Ca 0.05 0.20 -0.01 0.00 -0.80 0.00 0.00 55.06 54.50 2bm1 s HIS 362 Cb 0.05 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 2bm1 s HIS 362 CO 0.12 -0.80 0.28 1.03 -2.00 0.00 0.00 174.74 173.36 2bm1 s ARG 363 N -3.76 3.49 -0.09 -0.38 0.52 -1.26 -0.00 118.95 117.47 2bm1 s ARG 363 Ca 0.02 -0.36 -0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2bm1 s ARG 363 Cb -0.00 -2.96 0.03 0.00 0.52 0.00 0.00 34.95 32.53 2bm1 s ARG 363 CO -0.13 0.54 -0.04 -2.00 0.02 0.00 0.00 175.30 173.70 2bm1 s GLU 364 N -2.72 1.05 0.17 3.54 2.12 -0.71 -4.95 118.70 117.20 2bm1 s GLU 364 Ca 0.37 -0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.32 2bm1 s GLU 364 Cb -0.12 -1.24 -0.07 0.00 0.26 0.00 0.00 34.13 32.95 2bm1 s GLU 364 CO 0.27 -0.27 1.01 -2.00 -0.54 0.00 0.00 175.26 173.74 2bm1 s GLU 365 N 1.76 4.69 0.09 4.30 2.12 -1.26 -0.98 118.70 129.42 2bm1 s GLU 365 Ca 0.04 1.58 0.03 0.00 0.36 0.00 0.00 54.97 56.97 2bm1 s GLU 365 Cb -0.13 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2bm1 s GLU 365 CO -0.06 0.23 -0.09 0.14 -0.54 0.00 0.00 175.26 174.95 2bm1 s VAL 366 N -0.41 0.79 -0.26 3.70 -7.23 -0.29 -4.95 120.40 111.75 2bm1 s VAL 366 Ca 0.46 -1.63 0.18 0.00 -1.81 0.00 0.00 61.98 59.18 2bm1 s VAL 366 Cb -0.27 -1.32 0.15 0.00 0.56 0.00 0.00 36.38 35.50 2bm1 s VAL 366 CO 0.33 -0.62 1.47 -0.33 -0.31 0.00 0.00 175.10 175.63 2bm1 h GLU 367 N 3.55 0.00 -2.30 4.82 4.39 -1.97 -3.37 114.58 119.69 2bm1 h GLU 367 Ca -0.36 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.31 2bm1 h GLU 367 Cb 1.18 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.67 2bm1 h GLU 367 CO 0.54 0.31 0.24 -1.83 -1.16 0.00 0.00 179.01 177.11 2bm1 s GLU 368 N -3.05 1.08 -0.15 2.33 -1.05 -1.26 -1.34 118.70 115.25 2bm1 s GLU 368 Ca 0.05 -0.01 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2bm1 s GLU 368 Cb 0.07 0.51 0.03 0.00 -0.44 0.00 0.00 34.13 34.29 2bm1 s GLU 368 CO 0.72 -0.39 -0.13 -0.51 0.95 0.00 0.00 175.26 175.90 2bm1 s LEU 369 N -1.75 1.70 0.00 1.83 2.01 -0.77 -4.95 118.68 116.75 2bm1 s LEU 369 Ca -0.06 -0.52 0.07 0.00 0.01 0.00 0.00 54.13 53.63 2bm1 s LEU 369 Cb -0.00 -1.14 0.07 0.00 0.01 0.00 0.00 46.19 45.13 2bm1 s LEU 369 CO 0.01 -0.08 0.59 0.29 1.01 0.00 0.00 176.35 178.17 2bm1 n LYS 370 N 4.78 0.70 -1.72 1.70 5.02 -1.26 -0.26 118.16 127.13 2bm1 n LYS 370 Ca -0.16 -2.70 -0.42 0.00 -2.02 0.00 0.00 58.31 53.01 2bm1 n LYS 370 Cb 0.49 -0.07 -0.03 0.00 -0.02 0.00 0.00 35.03 35.41 2bm1 n LYS 370 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bm1 n ALA 371 N -2.33 2.75 0.00 7.82 0.00 -0.26 -2.17 120.51 126.32 2bm1 n ALA 371 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2bm1 n ALA 371 Cb 0.51 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2bm1 n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bm1 n GLY 372 N 3.70 1.07 3.86 0.00 0.00 -0.24 -4.88 105.19 108.71 2bm1 n GLY 372 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2bm1 n GLY 372 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bm1 s ASP 373 N -1.83 4.99 0.03 1.61 -1.08 -0.92 -4.87 116.67 114.60 2bm1 s ASP 373 Ca 0.00 -0.78 -0.00 0.00 -0.52 0.00 0.00 52.55 51.25 2bm1 s ASP 373 Cb 0.00 -0.57 -0.03 0.00 -1.46 0.00 0.00 42.92 40.87 2bm1 s ASP 373 CO 0.00 -0.64 -0.03 -0.76 0.52 0.00 0.00 175.17 174.26 2bm1 s LEU 374 N -4.11 2.33 0.00 -1.34 1.02 -1.26 -0.72 118.68 114.60 2bm1 s LEU 374 Ca 0.47 -0.67 0.00 0.00 0.02 0.00 0.00 54.13 53.95 2bm1 s LEU 374 Cb -0.02 0.13 0.00 0.00 0.02 0.00 0.00 46.19 46.32 2bm1 s LEU 374 CO 0.27 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.85 2bm1 n GLY 375 N 1.09 -0.81 3.16 -3.19 0.00 -0.99 -4.95 105.19 99.50 2bm1 n GLY 375 Ca -0.21 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2bm1 n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bm1 s ALA 376 N -1.00 1.34 0.02 4.61 0.00 -0.59 -0.83 121.76 125.31 2bm1 s ALA 376 Ca 0.00 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2bm1 s ALA 376 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2bm1 s ALA 376 CO 0.00 0.29 -0.12 0.54 0.00 0.00 0.00 175.76 176.47 2bm1 s VAL 377 N -0.68 3.26 0.07 0.00 0.11 0.80 -2.21 120.40 121.75 2bm1 s VAL 377 Ca 0.04 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 2bm1 s VAL 377 Cb -0.07 -2.40 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 2bm1 s VAL 377 CO 0.01 0.36 0.03 -0.69 -3.33 0.00 0.00 175.10 171.48 2bm1 s VAL 378 N -0.97 4.22 0.00 2.04 1.01 -0.38 -1.85 120.40 124.47 2bm1 s VAL 378 Ca 0.16 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.30 2bm1 s VAL 378 Cb -0.11 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2bm1 s VAL 378 CO 0.07 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.95 2bm1 n GLY 379 N 0.69 -0.11 2.61 4.51 0.00 -1.26 -0.64 105.19 110.99 2bm1 n GLY 379 Ca -0.11 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 2bm1 n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bm1 n LEU 380 N 0.00 -6.53 -0.09 0.99 4.32 -1.20 -4.89 117.00 109.59 2bm1 n LEU 380 Ca 0.00 2.13 -0.22 0.00 -0.02 0.00 0.00 56.01 57.90 2bm1 n LEU 380 Cb 0.00 -3.30 -0.12 0.00 -1.62 0.00 0.00 43.42 38.38 2bm1 n LEU 380 CO 0.00 -3.87 -1.10 0.29 -1.22 0.00 0.00 177.39 171.49 2bm1 n LYS 381 N 1.48 0.66 -0.15 3.23 4.76 -1.26 -4.71 118.16 122.17 2bm1 n LYS 381 Ca -0.34 0.26 0.06 0.00 -2.87 0.00 0.00 58.31 55.42 2bm1 n LYS 381 Cb 0.52 -1.60 0.13 0.00 -1.84 0.00 0.00 35.03 32.24 2bm1 n LYS 381 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2bm1 n GLU 382 N -3.66 2.42 -3.01 1.97 -0.58 -1.26 -4.93 120.64 111.59 2bm1 n GLU 382 Ca -0.42 -2.23 -0.41 0.00 -0.42 0.00 0.00 57.16 53.69 2bm1 n GLU 382 Cb 0.95 -1.39 -0.05 0.00 -0.57 0.00 0.00 31.44 30.38 2bm1 n GLU 382 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2bm1 s THR 383 N -1.98 4.95 0.44 2.62 2.01 -1.26 -4.96 115.64 117.46 2bm1 s THR 383 Ca 0.23 1.38 0.06 0.00 0.31 0.00 0.00 61.69 63.67 2bm1 s THR 383 Cb 0.18 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 2bm1 s THR 383 CO 0.06 0.06 0.09 0.27 -0.69 0.00 0.00 174.62 174.41 2bm1 s ILE 384 N 2.10 1.90 0.43 1.82 -5.25 -1.26 -5.03 121.20 115.91 2bm1 s ILE 384 Ca 0.33 -1.86 -0.24 0.00 -0.99 0.00 0.00 60.65 57.89 2bm1 s ILE 384 Cb -0.16 -2.76 -0.08 0.00 2.95 0.00 0.00 42.46 42.41 2bm1 s ILE 384 CO 0.11 0.00 1.15 0.42 -1.79 0.00 0.00 174.94 174.82 2bm1 s THR 385 N -2.71 3.23 0.00 8.37 -4.23 -1.26 -2.41 115.64 116.62 2bm1 s THR 385 Ca 0.31 0.96 0.00 0.00 -1.18 0.00 0.00 61.69 61.78 2bm1 s THR 385 Cb 0.05 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2bm1 s THR 385 CO 0.17 0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2bm1 n GLY 386 N 0.48 1.43 3.75 3.99 0.00 0.28 -5.02 105.19 110.10 2bm1 n GLY 386 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2bm1 n GLY 386 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bm1 s ASP 387 N -2.50 7.41 0.23 1.61 1.11 -1.01 -4.52 116.67 119.00 2bm1 s ASP 387 Ca 0.00 2.12 -0.27 0.00 0.18 0.00 0.00 52.55 54.58 2bm1 s ASP 387 Cb 0.00 -2.62 -0.09 0.00 1.07 0.00 0.00 42.92 41.28 2bm1 s ASP 387 CO 0.00 -0.04 0.88 -0.89 1.18 0.00 0.00 175.17 176.30 2bm1 s THR 388 N -1.03 4.21 -0.12 -1.27 2.01 -1.26 -1.58 115.64 116.60 2bm1 s THR 388 Ca 0.44 1.88 0.02 0.00 0.31 0.00 0.00 61.69 64.34 2bm1 s THR 388 Cb -0.29 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 2bm1 s THR 388 CO 0.37 0.42 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.78 2bm1 s LEU 389 N -1.38 2.42 0.34 4.42 1.02 -0.27 -2.57 118.68 122.65 2bm1 s LEU 389 Ca 0.41 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 54.16 2bm1 s LEU 389 Cb -0.23 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.41 2bm1 s LEU 389 CO 0.28 0.16 0.08 0.68 0.02 0.00 0.00 176.35 177.57 2bm1 s VAL 390 N 0.35 1.00 0.04 -1.59 -7.23 0.02 -1.46 120.40 111.53 2bm1 s VAL 390 Ca -0.15 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 57.94 2bm1 s VAL 390 Cb -0.17 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.08 2bm1 s VAL 390 CO 0.07 0.00 0.93 0.61 -0.31 0.00 0.00 175.10 176.40 2bm1 n GLY 391 N -0.72 -2.32 0.00 2.32 0.00 -0.95 -1.29 105.19 102.23 2bm1 n GLY 391 Ca -0.03 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2bm1 n GLY 391 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bm1 n GLU 392 N -3.54 0.00 -1.19 1.61 2.13 -1.26 -4.07 120.64 114.32 2bm1 n GLU 392 Ca 0.01 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2bm1 n GLU 392 Cb 0.07 0.00 0.13 0.00 0.27 0.00 0.00 31.44 31.91 2bm1 n GLU 392 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2bm1 n ASP 393 N 0.00 3.34 -4.80 4.31 10.43 -1.26 -4.96 116.55 123.61 2bm1 n ASP 393 Ca 0.00 -3.82 -0.23 0.00 2.57 0.00 0.00 54.79 53.31 2bm1 n ASP 393 Cb 0.00 -0.51 -0.05 0.00 1.84 0.00 0.00 41.12 42.40 2bm1 n ASP 393 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bm1 s ALA 394 N -3.40 3.55 0.08 2.24 0.00 -1.26 -5.04 121.76 117.92 2bm1 s ALA 394 Ca 0.46 -1.38 -0.34 0.00 0.00 0.00 0.00 51.96 50.69 2bm1 s ALA 394 Cb 0.40 -1.28 -0.14 0.00 0.00 0.00 0.00 23.12 22.10 2bm1 s ALA 394 CO -0.01 0.32 1.64 -2.30 0.00 0.00 0.00 175.76 175.41 2bm1 n PRO 395 N -0.94 2.06 -2.40 0.00 -0.02 -1.26 -4.75 135.00 127.69 2bm1 n PRO 395 Ca -0.08 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.74 2bm1 n PRO 395 Cb 0.57 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2bm1 n PRO 395 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2bm1 s ARG 396 N 1.75 3.04 0.17 -0.52 3.00 -1.26 -4.88 118.95 120.24 2bm1 s ARG 396 Ca 0.83 0.04 0.07 0.00 0.00 0.00 0.00 55.73 56.67 2bm1 s ARG 396 Cb -0.71 -4.23 -0.04 0.00 0.00 0.00 0.00 34.95 29.96 2bm1 s ARG 396 CO 0.43 -2.30 -0.02 0.14 0.00 0.00 0.00 175.30 173.55 2bm1 s VAL 397 N 6.68 3.66 -0.09 3.52 -7.23 -1.26 -4.13 120.40 121.54 2bm1 s VAL 397 Ca 0.45 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.23 2bm1 s VAL 397 Cb -0.09 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 2bm1 s VAL 397 CO 0.17 -0.09 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.06 2bm1 s ILE 398 N -1.68 2.61 -0.13 -0.62 1.01 0.37 -4.81 121.20 117.95 2bm1 s ILE 398 Ca 0.27 -0.85 0.16 0.00 0.00 0.00 0.00 60.65 60.23 2bm1 s ILE 398 Cb -0.09 -2.03 -0.23 0.00 0.01 0.00 0.00 42.46 40.12 2bm1 s ILE 398 CO 0.18 0.56 0.14 0.18 0.00 0.00 0.00 174.94 175.99 2bm1 n LEU 399 N 3.15 0.00 -4.18 2.97 4.32 -1.26 -0.34 117.00 121.66 2bm1 n LEU 399 Ca -0.18 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.52 2bm1 n LEU 399 Cb 0.52 0.32 -0.17 0.00 -1.62 0.00 0.00 43.42 42.48 2bm1 n LEU 399 CO 0.28 0.32 -0.53 -1.61 -1.22 0.00 0.00 177.39 174.63 2bm1 s GLU 400 N -2.61 2.43 0.36 3.23 2.02 -1.26 -4.86 118.70 118.00 2bm1 s GLU 400 Ca -0.08 -0.75 -0.27 0.00 0.02 0.00 0.00 54.97 53.89 2bm1 s GLU 400 Cb 0.07 -1.96 -0.12 0.00 0.10 0.00 0.00 34.13 32.22 2bm1 s GLU 400 CO 0.71 0.22 1.17 -1.13 0.02 0.00 0.00 175.26 176.25 2bm1 n SER 401 N 3.34 2.11 -4.68 -0.19 3.41 -1.26 -4.89 113.62 111.47 2bm1 n SER 401 Ca -0.19 1.15 -0.42 0.00 -0.26 0.00 0.00 58.87 59.15 2bm1 n SER 401 Cb 0.53 -1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.03 2bm1 n SER 401 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bm1 s ILE 402 N -1.14 3.82 0.00 -1.33 -1.09 -1.26 -4.91 121.20 115.29 2bm1 s ILE 402 Ca 0.58 1.11 0.00 0.00 -2.23 0.00 0.00 60.65 60.12 2bm1 s ILE 402 Cb -0.59 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.58 2bm1 s ILE 402 CO 0.60 -0.05 0.00 -1.84 -1.23 0.00 0.00 174.94 172.42 2bm1 n GLU 403 N 6.07 0.00 -3.61 2.79 -0.00 -1.26 -5.09 120.64 119.54 2bm1 n GLU 403 Ca 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.16 56.91 2bm1 n GLU 403 Cb 0.44 0.00 -0.11 0.00 -0.00 0.00 0.00 31.44 31.77 2bm1 n GLU 403 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2bm1 s VAL 404 N -0.08 4.78 0.17 3.84 1.01 -1.26 -5.08 120.40 123.78 2bm1 s VAL 404 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2bm1 s VAL 404 Cb 0.00 -3.50 -0.08 0.00 0.00 0.00 0.00 36.38 32.80 2bm1 s VAL 404 CO 0.00 -0.03 1.23 -2.16 0.00 0.00 0.00 175.10 174.14 2bm1 s PRO 405 N 1.63 4.45 0.54 2.72 0.04 -1.26 -4.90 135.00 138.22 2bm1 s PRO 405 Ca 0.04 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 62.78 2bm1 s PRO 405 Cb -0.18 -3.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 2bm1 s PRO 405 CO 0.07 -0.17 1.09 0.39 0.04 0.00 0.00 177.00 178.43 2bm1 n GLU 406 N 2.82 1.26 -2.66 4.56 -0.58 -1.26 -4.89 120.64 119.89 2bm1 n GLU 406 Ca 0.06 0.47 -0.43 0.00 -0.42 0.00 0.00 57.16 56.84 2bm1 n GLU 406 Cb 0.44 -2.25 -0.02 0.00 -0.57 0.00 0.00 31.44 29.04 2bm1 n GLU 406 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2bm1 s PRO 407 N -2.58 3.76 -0.08 3.49 0.04 -1.26 -4.68 135.00 133.69 2bm1 s PRO 407 Ca 0.71 0.58 0.12 0.00 0.04 0.00 0.00 61.00 62.45 2bm1 s PRO 407 Cb -0.45 -3.88 0.20 0.00 0.04 0.00 0.00 34.50 30.41 2bm1 s PRO 407 CO 0.51 -1.25 1.10 1.33 0.04 0.00 0.00 177.00 178.73 2bm1 n VAL 408 N 6.56 1.15 -3.50 -0.36 0.24 -0.38 -4.90 118.33 117.14 2bm1 n VAL 408 Ca 0.11 -1.45 -0.23 0.00 -2.04 0.00 0.00 64.34 60.73 2bm1 n VAL 408 Cb 0.49 0.08 -0.13 0.00 -1.47 0.00 0.00 33.84 32.80 2bm1 n VAL 408 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2bm1 s ILE 409 N -1.74 -0.22 0.89 1.34 -1.09 -1.24 -3.25 121.20 115.89 2bm1 s ILE 409 Ca 0.21 -0.49 -0.14 0.00 -2.23 0.00 0.00 60.65 58.00 2bm1 s ILE 409 Cb 0.19 -0.88 0.15 0.00 -1.58 0.00 0.00 42.46 40.34 2bm1 s ILE 409 CO 0.01 -0.50 1.25 -1.81 -1.23 0.00 0.00 174.94 172.66 2bm1 s ASP 410 N 2.23 3.69 -0.28 3.58 -0.00 0.36 -2.11 116.67 124.13 2bm1 s ASP 410 Ca 0.08 0.41 -0.25 0.00 -0.00 0.00 0.00 52.55 52.78 2bm1 s ASP 410 Cb -0.15 -0.63 0.12 0.00 -0.00 0.00 0.00 42.92 42.26 2bm1 s ASP 410 CO -0.28 -2.38 1.04 -0.69 -0.00 0.00 0.00 175.17 172.86 2bm1 s VAL 411 N -3.73 0.00 0.20 -1.27 1.01 -0.19 -2.19 120.40 114.23 2bm1 s VAL 411 Ca 0.69 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.54 2bm1 s VAL 411 Cb -0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.24 2bm1 s VAL 411 CO 0.51 0.00 0.58 0.00 0.00 0.00 0.00 175.10 176.19 2bm1 s ALA 412 N 0.20 3.54 -0.15 5.51 0.00 -1.26 -1.51 121.76 128.09 2bm1 s ALA 412 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2bm1 s ALA 412 Cb -0.05 -2.53 0.06 0.00 0.00 0.00 0.00 23.12 20.60 2bm1 s ALA 412 CO -0.06 0.46 0.14 -1.50 0.00 0.00 0.00 175.76 174.80 2bm1 s ILE 413 N -1.66 -0.20 -0.33 0.00 2.07 -1.13 -3.88 121.20 116.06 2bm1 s ILE 413 Ca 0.43 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.59 2bm1 s ILE 413 Cb -0.13 -0.49 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 2bm1 s ILE 413 CO 0.20 -0.11 0.22 -0.70 -1.91 0.00 0.00 174.94 172.64 2bm1 s GLU 414 N 2.24 3.48 0.04 3.50 2.12 -1.15 -4.43 118.70 124.49 2bm1 s GLU 414 Ca 0.04 -0.65 -0.04 0.00 0.36 0.00 0.00 54.97 54.68 2bm1 s GLU 414 Cb -0.15 -3.76 -0.28 0.00 0.26 0.00 0.00 34.13 30.21 2bm1 s GLU 414 CO -0.08 -0.43 1.00 -1.00 -0.54 0.00 0.00 175.26 174.20 2bm1 h PRO 415 N 8.46 0.26 0.00 4.30 0.13 -1.93 0.30 132.00 143.53 2bm1 h PRO 415 Ca -0.32 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2bm1 h PRO 415 Cb 1.16 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2bm1 h PRO 415 CO 0.63 1.16 0.00 1.63 -0.23 0.00 0.00 178.00 181.19 2bm1 n LYS 416 N -3.49 0.00 0.00 0.86 5.02 -1.26 -4.16 118.16 115.13 2bm1 n LYS 416 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2bm1 n LYS 416 Cb 1.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.04 2bm1 n LYS 416 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2bm1 n THR 417 N 0.00 0.00 0.82 -0.18 -2.24 -1.26 -4.91 114.28 106.51 2bm1 n THR 417 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2bm1 n THR 417 Cb 0.00 -0.53 0.29 0.00 -2.10 0.00 0.00 70.33 67.99 2bm1 n THR 417 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2bm1 n LYS 418 N 0.00 2.11 -0.71 -0.78 4.76 -1.26 -2.00 118.16 120.28 2bm1 n LYS 418 Ca 0.00 -1.67 0.08 0.00 -2.87 0.00 0.00 58.31 53.85 2bm1 n LYS 418 Cb 0.00 -1.45 0.35 0.00 -1.84 0.00 0.00 35.03 32.09 2bm1 n LYS 418 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bm1 n ALA 419 N 0.90 3.48 0.10 7.82 0.00 -1.26 -4.23 120.51 127.32 2bm1 n ALA 419 Ca 0.17 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.64 2bm1 n ALA 419 Cb 0.47 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2bm1 n ALA 419 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bm1 n ASP 420 N 0.37 -0.09 -0.05 0.00 8.00 -1.22 -4.56 116.55 119.00 2bm1 n ASP 420 Ca 0.25 0.34 -0.08 0.00 0.71 0.00 0.00 54.79 56.02 2bm1 n ASP 420 Cb 1.05 0.27 -0.02 0.00 -0.02 0.00 0.00 41.12 42.41 2bm1 n ASP 420 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2bm1 h GLN 421 N 0.00 -0.20 -0.60 -1.24 1.08 -1.67 0.51 115.11 112.98 2bm1 h GLN 421 Ca 0.00 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2bm1 h GLN 421 Cb 0.01 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2bm1 h GLN 421 CO 0.00 -0.14 0.24 0.93 -0.95 0.00 0.00 178.83 178.91 2bm1 h GLU 422 N -0.21 0.88 -1.63 1.46 5.08 -1.81 -3.03 114.58 115.32 2bm1 h GLU 422 Ca 0.14 -0.14 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 2bm1 h GLU 422 Cb 0.42 -0.15 -0.34 0.00 0.50 0.00 0.00 28.75 29.17 2bm1 h GLU 422 CO -0.36 0.72 0.24 0.36 -1.00 0.00 0.00 179.01 178.97 2bm1 n LYS 423 N -4.32 3.06 -0.00 2.33 2.85 -0.79 -3.71 118.16 117.59 2bm1 n LYS 423 Ca 0.05 -3.91 -0.00 0.00 -1.05 0.00 0.00 58.31 53.40 2bm1 n LYS 423 Cb 0.17 -2.27 -0.00 0.00 -0.65 0.00 0.00 35.03 32.28 2bm1 n LYS 423 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2bm1 n LEU 424 N -0.57 1.70 0.09 -5.58 7.94 0.17 -4.61 117.00 116.14 2bm1 n LEU 424 Ca 0.49 0.00 0.19 0.00 -1.11 0.00 0.00 56.01 55.58 2bm1 n LEU 424 Cb 0.49 -0.00 0.75 0.00 0.53 0.00 0.00 43.42 45.19 2bm1 n LEU 424 CO 0.46 0.28 1.17 0.77 -1.11 0.00 0.00 177.39 178.97 2bm1 h SER 425 N -0.00 0.00 -0.79 1.96 4.64 -1.73 -2.44 113.55 115.18 2bm1 h SER 425 Ca -0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2bm1 h SER 425 Cb 1.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 2bm1 h SER 425 CO -0.00 0.00 0.52 -0.61 -0.87 0.00 0.00 176.83 175.87 2bm1 h GLN 426 N 0.00 0.66 -1.93 4.77 4.15 -1.82 -3.09 115.11 117.86 2bm1 h GLN 426 Ca 0.18 -0.04 -0.53 0.00 0.77 0.00 0.00 58.65 59.03 2bm1 h GLN 426 Cb 0.88 -0.15 -0.41 0.00 0.21 0.00 0.00 27.48 28.01 2bm1 h GLN 426 CO -0.00 0.44 -0.89 0.00 -1.93 0.00 0.00 178.83 176.44 2bm1 n ALA 427 N -2.45 3.77 0.04 3.38 0.00 -0.93 -4.05 120.51 120.27 2bm1 n ALA 427 Ca 0.14 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.52 2bm1 n ALA 427 Cb 0.36 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2bm1 n ALA 427 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bm1 n LEU 428 N -0.10 -0.12 -0.68 0.00 4.77 -1.17 -4.24 117.00 115.46 2bm1 n LEU 428 Ca 0.28 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 56.42 2bm1 n LEU 428 Cb 0.57 0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.91 2bm1 n LEU 428 CO 0.29 -0.57 0.33 0.00 -1.33 0.00 0.00 177.39 176.12 2bm1 n ALA 429 N -2.78 2.68 0.00 -1.18 0.00 -1.17 -2.74 120.51 115.32 2bm1 n ALA 429 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2bm1 n ALA 429 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2bm1 n ALA 429 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bm1 n ARG 430 N 0.08 0.33 0.10 0.00 0.63 -1.26 -4.88 116.66 111.67 2bm1 n ARG 430 Ca 0.04 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.08 2bm1 n ARG 430 Cb 0.37 -0.79 0.45 0.00 0.45 0.00 0.00 32.46 32.95 2bm1 n ARG 430 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2bm1 n LEU 431 N -1.98 0.55 0.07 6.15 0.00 -1.23 -2.75 117.00 117.80 2bm1 n LEU 431 Ca 0.00 0.61 0.13 0.00 0.00 0.00 0.00 56.01 56.75 2bm1 n LEU 431 Cb 0.29 -0.51 0.48 0.00 0.00 0.00 0.00 43.42 43.68 2bm1 n LEU 431 CO 0.00 -0.42 0.90 0.00 0.00 0.00 0.00 177.39 177.87 2bm1 n ALA 432 N -1.72 2.21 0.29 1.96 0.00 -1.11 -2.67 120.51 119.48 2bm1 n ALA 432 Ca 0.03 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2bm1 n ALA 432 Cb 0.26 -1.45 0.54 0.00 0.00 0.00 0.00 19.45 18.80 2bm1 n ALA 432 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bm1 n GLU 433 N -1.97 0.18 -0.12 0.00 1.02 -1.11 -2.26 120.64 116.37 2bm1 n GLU 433 Ca 0.06 0.52 -0.20 0.00 -0.02 0.00 0.00 57.16 57.52 2bm1 n GLU 433 Cb 0.37 -1.92 -0.11 0.00 -0.02 0.00 0.00 31.44 29.76 2bm1 n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bm1 n GLU 434 N -2.26 0.59 -3.82 3.49 1.02 -1.09 -4.81 120.64 113.76 2bm1 n GLU 434 Ca 0.01 0.17 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 2bm1 n GLU 434 Cb 0.15 -1.47 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 2bm1 n GLU 434 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bm1 s ASP 435 N -6.63 4.02 -0.04 1.62 2.15 -1.21 -4.71 116.67 111.86 2bm1 s ASP 435 Ca -0.34 -2.54 0.08 0.00 0.43 0.00 0.00 52.55 50.18 2bm1 s ASP 435 Cb 0.10 -1.25 0.30 0.00 -0.30 0.00 0.00 42.92 41.77 2bm1 s ASP 435 CO 0.53 -0.29 1.14 -0.81 -0.17 0.00 0.00 175.17 175.57 2bm1 n PRO 436 N 3.69 2.10 0.14 4.34 -0.04 -0.96 -4.06 135.00 140.22 2bm1 n PRO 436 Ca 0.06 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.32 2bm1 n PRO 436 Cb 0.36 -1.48 0.17 0.00 -0.04 0.00 0.00 33.50 32.50 2bm1 n PRO 436 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2bm1 h THR 437 N 1.74 1.30 -2.56 0.52 1.35 -1.94 -3.46 112.91 109.86 2bm1 h THR 437 Ca 0.00 -2.13 -0.46 0.00 -0.55 0.00 0.00 66.41 63.27 2bm1 h THR 437 Cb 0.71 2.19 0.02 0.00 -1.73 0.00 0.00 68.15 69.34 2bm1 h THR 437 CO 0.09 0.58 -0.18 0.72 -0.25 0.00 0.00 175.52 176.48 2bm1 s PHE 438 N -3.46 3.30 0.23 4.73 -0.71 -1.26 -4.83 117.98 115.98 2bm1 s PHE 438 Ca -0.00 0.17 0.06 0.00 -1.04 0.00 0.00 56.93 56.12 2bm1 s PHE 438 Cb 0.12 -2.09 -0.05 0.00 -1.21 0.00 0.00 43.02 39.78 2bm1 s PHE 438 CO 0.75 -0.11 -0.08 0.50 -1.34 0.00 0.00 175.22 174.93 2bm1 s ARG 439 N -4.39 1.39 0.05 1.99 6.06 -0.97 -5.01 118.95 118.07 2bm1 s ARG 439 Ca 0.44 -1.66 0.04 0.00 -2.50 0.00 0.00 55.73 52.05 2bm1 s ARG 439 Cb -0.10 -1.00 -0.02 0.00 0.06 0.00 0.00 34.95 33.89 2bm1 s ARG 439 CO 0.36 0.07 -0.11 0.08 -2.50 0.00 0.00 175.30 173.20 2bm1 s VAL 440 N -3.10 0.82 0.00 7.11 1.01 -1.26 -1.93 120.40 123.05 2bm1 s VAL 440 Ca 0.26 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2bm1 s VAL 440 Cb 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2bm1 s VAL 440 CO 0.08 -0.22 0.00 -1.54 0.00 0.00 0.00 175.10 173.43 2bm1 n SER 441 N 1.61 0.17 -3.15 3.32 3.41 -0.31 -4.98 113.62 113.70 2bm1 n SER 441 Ca -0.21 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.45 2bm1 n SER 441 Cb 0.55 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2bm1 n SER 441 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bm1 s THR 442 N 0.05 -0.58 0.30 6.66 2.01 -1.26 -2.81 115.64 120.02 2bm1 s THR 442 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2bm1 s THR 442 Cb 0.00 -0.72 -0.15 0.00 0.01 0.00 0.00 72.50 71.64 2bm1 s THR 442 CO 0.00 0.00 0.57 1.57 -0.69 0.00 0.00 174.62 176.07 2bm1 n HIS 443 N 5.31 -0.35 -0.19 4.92 -0.00 -1.23 -4.86 115.22 118.83 2bm1 n HIS 443 Ca 0.03 0.77 0.05 0.00 0.46 0.00 0.00 57.72 59.04 2bm1 n HIS 443 Cb 0.55 -2.00 0.33 0.00 -0.12 0.00 0.00 29.99 28.75 2bm1 n HIS 443 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2bm1 h PRO 444 N 1.06 0.78 0.00 1.57 0.13 -1.94 -3.24 132.00 130.37 2bm1 h PRO 444 Ca -0.35 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2bm1 h PRO 444 Cb 1.41 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2bm1 h PRO 444 CO 0.55 0.52 -0.00 1.49 -0.23 0.00 0.00 178.00 180.32 2bm1 h GLU 445 N 0.81 0.00 -6.44 0.86 4.57 -1.98 -3.46 114.58 108.93 2bm1 h GLU 445 Ca 0.31 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.92 2bm1 h GLU 445 Cb 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2bm1 h GLU 445 CO -0.10 0.00 0.97 0.95 -1.18 0.00 0.00 179.01 179.66 2bm1 s THR 446 N -1.04 4.14 -0.84 0.32 -4.23 -1.22 -4.95 115.64 107.82 2bm1 s THR 446 Ca -0.00 1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 61.50 2bm1 s THR 446 Cb 0.00 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.54 2bm1 s THR 446 CO 0.00 -0.61 1.93 -0.83 -0.54 0.00 0.00 174.62 174.57 2bm1 s GLY 447 N 2.88 0.18 0.00 3.99 0.00 -1.26 -3.55 107.32 109.56 2bm1 s GLY 447 Ca 0.55 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2bm1 s GLY 447 CO 0.26 3.48 0.00 0.61 0.00 0.00 0.00 173.10 177.44 2bm1 n GLN 448 N 8.93 0.00 -5.12 2.90 10.64 -1.26 -5.07 117.38 128.40 2bm1 n GLN 448 Ca 0.36 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 55.21 2bm1 n GLN 448 Cb 0.48 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.70 2bm1 n GLN 448 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2bm1 s THR 449 N -2.97 2.39 -0.07 -0.39 -4.23 -1.26 -4.29 115.64 104.81 2bm1 s THR 449 Ca 0.00 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.61 2bm1 s THR 449 Cb 0.00 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2bm1 s THR 449 CO 0.00 0.56 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.82 2bm1 s ILE 450 N -0.12 1.64 0.03 2.99 -1.09 -1.12 -2.84 121.20 120.69 2bm1 s ILE 450 Ca -0.04 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2bm1 s ILE 450 Cb -0.14 -1.43 -0.03 0.00 -1.58 0.00 0.00 42.46 39.28 2bm1 s ILE 450 CO 0.04 0.47 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.40 2bm1 s ILE 451 N 0.32 2.73 -0.11 2.92 1.01 -0.57 -1.16 121.20 126.34 2bm1 s ILE 451 Ca -0.13 -1.15 -0.03 0.00 0.00 0.00 0.00 60.65 59.34 2bm1 s ILE 451 Cb -0.15 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.23 2bm1 s ILE 451 CO 0.05 0.38 0.05 -0.94 0.00 0.00 0.00 174.94 174.48 2bm1 s SER 452 N -1.31 1.91 0.00 3.58 1.04 -0.81 -1.02 113.70 117.08 2bm1 s SER 452 Ca 0.14 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2bm1 s SER 452 Cb -0.10 -0.34 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2bm1 s SER 452 CO 0.04 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2bm1 n GLY 453 N 5.20 3.68 2.56 7.32 0.00 -0.90 -2.28 105.19 120.78 2bm1 n GLY 453 Ca -0.06 -1.33 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 2bm1 n GLY 453 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bm1 n MET 454 N 0.00 1.33 0.00 1.61 0.00 -1.26 -1.25 117.12 117.55 2bm1 n MET 454 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 57.70 55.81 2bm1 n MET 454 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 33.22 33.04 2bm1 n MET 454 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bm1 n GLY 455 N -1.10 4.06 0.27 3.17 0.00 -1.26 -4.70 105.19 105.63 2bm1 n GLY 455 Ca -0.11 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.08 2bm1 n GLY 455 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bm1 h GLU 456 N 0.00 0.13 0.14 1.61 4.22 -1.96 -2.28 114.58 116.44 2bm1 h GLU 456 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2bm1 h GLU 456 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bm1 h GLU 456 CO 0.00 0.09 -0.07 -0.07 -2.18 0.00 0.00 179.01 176.78 2bm1 h LEU 457 N 0.14 -0.16 -0.95 1.64 3.38 -2.00 -2.69 115.31 114.67 2bm1 h LEU 457 Ca 0.39 -0.12 0.34 0.00 0.09 0.00 0.00 57.88 58.59 2bm1 h LEU 457 Cb 0.68 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.30 2bm1 h LEU 457 CO -0.60 0.02 0.31 1.57 0.09 0.00 0.00 178.44 179.83 2bm1 n HIS 458 N -5.11 0.90 0.01 1.13 -0.00 -0.86 -1.40 115.22 109.89 2bm1 n HIS 458 Ca -0.09 1.13 -0.03 0.00 0.46 0.00 0.00 57.72 59.20 2bm1 n HIS 458 Cb 0.16 -1.40 -0.10 0.00 -0.12 0.00 0.00 29.99 28.53 2bm1 n HIS 458 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2bm1 n LEU 459 N -5.26 0.81 -0.17 0.27 4.32 -1.14 -3.80 117.00 112.03 2bm1 n LEU 459 Ca 0.30 0.37 0.28 0.00 -0.02 0.00 0.00 56.01 56.94 2bm1 n LEU 459 Cb 1.02 0.12 0.72 0.00 -1.62 0.00 0.00 43.42 43.66 2bm1 n LEU 459 CO -0.02 0.22 1.26 -0.33 -1.22 0.00 0.00 177.39 177.30 2bm1 h GLU 460 N 0.00 0.01 0.00 3.23 4.39 -0.90 -2.30 114.58 119.01 2bm1 h GLU 460 Ca -0.21 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.40 2bm1 h GLU 460 Cb 1.72 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.36 2bm1 h GLU 460 CO 0.05 0.00 -0.83 -0.84 -1.16 0.00 0.00 179.01 176.24 2bm1 h ILE 461 N 0.01 0.41 0.03 3.13 -0.00 -1.65 -3.42 117.51 116.02 2bm1 h ILE 461 Ca 0.42 -1.68 -0.29 0.00 -0.00 0.00 0.00 64.86 63.31 2bm1 h ILE 461 Cb 1.67 2.02 -0.04 0.00 -0.00 0.00 0.00 36.82 40.47 2bm1 h ILE 461 CO -0.01 0.24 -1.60 0.40 -0.00 0.00 0.00 178.15 177.18 2bm1 h ILE 462 N 0.00 1.01 -0.36 0.16 2.04 -1.57 -2.95 117.51 115.84 2bm1 h ILE 462 Ca -0.05 -2.80 -0.15 0.00 1.00 0.00 0.00 64.86 62.85 2bm1 h ILE 462 Cb 1.30 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.92 2bm1 h ILE 462 CO 0.03 0.65 -0.38 0.58 0.00 0.00 0.00 178.15 179.03 2bm1 h VAL 463 N 0.02 1.28 -1.42 1.67 2.07 -1.80 -3.00 116.25 115.06 2bm1 h VAL 463 Ca -0.25 -1.55 -0.71 0.00 0.82 0.00 0.00 66.70 65.01 2bm1 h VAL 463 Cb 1.98 1.44 -0.29 0.00 -1.52 0.00 0.00 31.29 32.89 2bm1 h VAL 463 CO 0.10 0.52 0.87 -0.67 0.02 0.00 0.00 177.57 178.40 2bm1 n ASP 464 N -4.09 7.48 -0.56 0.57 2.03 -1.25 -3.08 116.55 117.66 2bm1 n ASP 464 Ca -0.03 -3.81 0.05 0.00 0.52 0.00 0.00 54.79 51.53 2bm1 n ASP 464 Cb 0.54 -0.98 0.12 0.00 -0.72 0.00 0.00 41.12 40.08 2bm1 n ASP 464 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2bm1 n ARG 465 N -0.75 2.41 0.00 -0.67 0.00 -1.11 -4.81 116.66 111.73 2bm1 n ARG 465 Ca 0.58 -1.84 0.00 0.00 -0.00 0.00 0.00 57.85 56.59 2bm1 n ARG 465 Cb 0.49 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.71 2bm1 n ARG 465 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2bm1 n LEU 466 N 0.47 0.28 0.23 6.15 7.94 -1.19 -3.71 117.00 127.17 2bm1 n LEU 466 Ca 0.10 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.07 2bm1 n LEU 466 Cb 0.38 0.00 0.56 0.00 0.53 0.00 0.00 43.42 44.89 2bm1 n LEU 466 CO 0.07 -0.19 0.91 0.11 -1.11 0.00 0.00 177.39 177.18 2bm1 h LYS 467 N 0.00 0.00 0.00 1.96 1.57 -1.74 0.10 116.57 118.46 2bm1 h LYS 467 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2bm1 h LYS 467 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2bm1 h LYS 467 CO 0.00 0.18 -0.42 0.00 -0.57 0.00 0.00 179.45 178.64 2bm1 h ARG 468 N 0.00 0.00 0.00 3.15 2.47 -1.85 -2.70 114.38 115.45 2bm1 h ARG 468 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2bm1 h ARG 468 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2bm1 h ARG 468 CO 0.02 0.18 0.00 -1.91 0.56 0.00 0.00 179.97 178.82 2bm1 n GLU 469 N -4.64 0.77 -0.16 0.04 2.13 -1.22 -3.15 120.64 114.40 2bm1 n GLU 469 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2bm1 n GLU 469 Cb 0.25 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.79 2bm1 n GLU 469 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2bm1 n PHE 470 N -0.67 0.00 -4.01 4.31 -0.00 0.02 -4.92 117.46 112.19 2bm1 n PHE 470 Ca 0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.22 2bm1 n PHE 470 Cb 0.03 0.06 -0.01 0.00 -0.00 0.00 0.00 39.48 39.56 2bm1 n PHE 470 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 2bm1 n LYS 471 N 0.00 -3.80 -3.23 -4.13 4.81 -1.10 -4.92 118.16 105.79 2bm1 n LYS 471 Ca 0.00 0.45 -0.46 0.00 -0.87 0.00 0.00 58.31 57.43 2bm1 n LYS 471 Cb 0.54 -4.93 -0.05 0.00 0.02 0.00 0.00 35.03 30.61 2bm1 n LYS 471 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2bm1 s VAL 472 N -3.61 5.07 -0.61 3.15 1.01 -1.04 -5.03 120.40 119.35 2bm1 s VAL 472 Ca 0.35 -1.34 -0.28 0.00 0.00 0.00 0.00 61.98 60.71 2bm1 s VAL 472 Cb -0.19 -4.40 0.03 0.00 0.00 0.00 0.00 36.38 31.82 2bm1 s VAL 472 CO 0.88 -0.98 1.23 -1.81 0.00 0.00 0.00 175.10 174.43 2bm1 s ASP 473 N 3.57 6.37 0.27 3.32 1.11 -1.26 -4.34 116.67 125.70 2bm1 s ASP 473 Ca 0.07 0.03 -0.11 0.00 0.18 0.00 0.00 52.55 52.72 2bm1 s ASP 473 Cb -0.27 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.16 2bm1 s ASP 473 CO 0.04 -1.56 0.48 0.00 1.18 0.00 0.00 175.17 175.30 2bm1 s ALA 474 N 5.19 -0.05 -0.23 5.23 0.00 -1.26 -4.79 121.76 125.85 2bm1 s ALA 474 Ca 0.42 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 2bm1 s ALA 474 Cb -0.08 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 2bm1 s ALA 474 CO 0.24 -0.84 0.12 -0.80 0.00 0.00 0.00 175.76 174.47 2bm1 s ASN 475 N -3.06 5.78 0.17 0.00 0.01 0.11 -5.00 114.94 112.95 2bm1 s ASN 475 Ca 0.24 0.03 -0.30 0.00 -0.71 0.00 0.00 52.86 52.12 2bm1 s ASN 475 Cb -0.01 -2.03 -0.08 0.00 0.41 0.00 0.00 41.25 39.55 2bm1 s ASN 475 CO 0.11 0.07 1.17 0.54 -1.51 0.00 0.00 177.10 177.48 2bm1 s VAL 476 N 1.01 3.70 0.52 1.60 0.11 -1.26 -2.93 120.40 123.16 2bm1 s VAL 476 Ca 0.06 1.43 0.07 0.00 -2.93 0.00 0.00 61.98 60.60 2bm1 s VAL 476 Cb -0.14 -3.91 0.07 0.00 -1.53 0.00 0.00 36.38 30.87 2bm1 s VAL 476 CO 0.04 0.22 0.55 0.61 -3.33 0.00 0.00 175.10 173.19 2bm1 n GLY 477 N 2.22 2.39 3.34 6.54 0.00 -1.25 -4.91 105.19 113.52 2bm1 n GLY 477 Ca 0.04 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.52 2bm1 n GLY 477 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bm1 s LYS 478 N -4.26 1.46 0.15 1.61 1.02 -1.26 -4.97 119.74 113.49 2bm1 s LYS 478 Ca 0.42 -1.19 -0.25 0.00 0.02 0.00 0.00 55.97 54.97 2bm1 s LYS 478 Cb -0.03 -1.77 -0.08 0.00 -0.52 0.00 0.00 37.83 35.43 2bm1 s LYS 478 CO 0.27 0.43 0.77 -1.25 -0.92 0.00 0.00 175.35 174.65 2bm1 s PRO 479 N -1.68 4.55 0.28 -1.68 0.05 -1.26 -4.41 135.00 130.84 2bm1 s PRO 479 Ca 0.11 1.13 0.10 0.00 0.05 0.00 0.00 61.00 62.39 2bm1 s PRO 479 Cb -0.10 -3.27 -0.04 0.00 0.05 0.00 0.00 34.50 31.14 2bm1 s PRO 479 CO 0.04 0.55 -0.01 -0.65 0.05 0.00 0.00 177.00 176.98 2bm1 s GLN 480 N -1.05 2.24 0.73 4.56 1.11 -0.93 -5.02 119.66 121.29 2bm1 s GLN 480 Ca 0.36 -1.47 -0.09 0.00 0.01 0.00 0.00 55.36 54.17 2bm1 s GLN 480 Cb -0.23 -2.12 0.16 0.00 -1.01 0.00 0.00 33.01 29.82 2bm1 s GLN 480 CO 0.26 0.33 0.99 1.33 0.01 0.00 0.00 175.29 178.21 2bm1 n VAL 481 N -0.89 0.00 -3.54 1.09 0.24 -1.26 -0.49 118.33 113.47 2bm1 n VAL 481 Ca -0.06 -0.99 -0.27 0.00 -2.04 0.00 0.00 64.34 60.98 2bm1 n VAL 481 Cb 0.59 -1.36 -0.10 0.00 -1.47 0.00 0.00 33.84 31.50 2bm1 n VAL 481 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bm1 n ALA 482 N -3.41 3.13 -1.31 2.33 0.00 -1.20 -4.15 120.51 115.90 2bm1 n ALA 482 Ca -0.16 -3.81 -0.29 0.00 0.00 0.00 0.00 53.44 49.18 2bm1 n ALA 482 Cb 0.48 -0.87 0.18 0.00 0.00 0.00 0.00 19.45 19.24 2bm1 n ALA 482 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2bm1 s TYR 483 N -0.91 1.89 0.24 0.00 2.02 -1.26 -4.74 117.35 114.60 2bm1 s TYR 483 Ca 0.31 0.80 0.01 0.00 -0.37 0.00 0.00 57.07 57.82 2bm1 s TYR 483 Cb 0.04 -3.39 -0.05 0.00 -0.40 0.00 0.00 41.96 38.16 2bm1 s TYR 483 CO -0.16 -2.93 0.11 1.03 -1.57 0.00 0.00 175.55 172.03 2bm1 s ARG 484 N -5.20 1.35 0.05 -0.62 1.81 -0.62 -4.42 118.95 111.31 2bm1 s ARG 484 Ca 0.66 -1.72 0.05 0.00 -1.72 0.00 0.00 55.73 53.00 2bm1 s ARG 484 Cb -0.15 -0.11 -0.02 0.00 -0.45 0.00 0.00 34.95 34.22 2bm1 s ARG 484 CO 0.56 -0.32 -0.15 -1.21 -0.68 0.00 0.00 175.30 173.49 2bm1 s GLU 485 N -4.07 0.99 0.32 3.54 2.02 -0.07 -1.54 118.70 119.89 2bm1 s GLU 485 Ca 0.38 -0.84 -0.11 0.00 0.02 0.00 0.00 54.97 54.43 2bm1 s GLU 485 Cb 0.08 -1.02 0.02 0.00 0.10 0.00 0.00 34.13 33.30 2bm1 s GLU 485 CO 0.13 0.25 0.58 -0.08 0.02 0.00 0.00 175.26 176.16 2bm1 s THR 486 N -0.93 0.00 0.46 3.63 -1.32 -1.06 -0.88 115.64 115.54 2bm1 s THR 486 Ca 0.02 -1.33 0.08 0.00 -1.21 0.00 0.00 61.69 59.25 2bm1 s THR 486 Cb -0.08 -2.51 0.02 0.00 -1.51 0.00 0.00 72.50 68.41 2bm1 s THR 486 CO 0.02 0.00 0.54 0.27 -2.21 0.00 0.00 174.62 173.23 2bm1 s ILE 487 N -3.24 2.60 -0.01 5.08 -4.36 -1.26 -1.89 121.20 118.12 2bm1 s ILE 487 Ca 0.22 -1.15 0.15 0.00 -0.26 0.00 0.00 60.65 59.61 2bm1 s ILE 487 Cb -0.02 -2.76 0.25 0.00 1.25 0.00 0.00 42.46 41.18 2bm1 s ILE 487 CO 0.13 0.00 1.10 0.35 0.24 0.00 0.00 174.94 176.76 2bm1 n THR 488 N -1.82 0.08 -3.65 8.37 -2.24 -0.95 -4.75 114.28 109.32 2bm1 n THR 488 Ca 0.07 -0.65 -0.05 0.00 -2.27 0.00 0.00 64.05 61.15 2bm1 n THR 488 Cb 0.61 0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 69.52 2bm1 n THR 488 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2bm1 s LYS 489 N -0.12 0.61 0.22 -0.78 2.20 -1.19 -4.97 119.74 115.72 2bm1 s LYS 489 Ca 0.20 1.29 -0.31 0.00 -0.36 0.00 0.00 55.97 56.79 2bm1 s LYS 489 Cb 0.23 0.47 -0.11 0.00 -1.51 0.00 0.00 37.83 36.90 2bm1 s LYS 489 CO -0.09 -0.18 1.63 -1.25 -0.36 0.00 0.00 175.35 175.09 2bm1 s PRO 490 N 2.25 4.16 0.41 4.03 0.04 -1.26 -4.72 135.00 139.90 2bm1 s PRO 490 Ca -0.08 2.51 0.04 0.00 0.04 0.00 0.00 61.00 63.52 2bm1 s PRO 490 Cb -0.09 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 2bm1 s PRO 490 CO -0.19 -0.66 0.05 0.14 0.04 0.00 0.00 177.00 176.39 2bm1 s VAL 491 N 0.75 1.25 -0.12 -0.36 -7.23 -0.12 -4.99 120.40 109.58 2bm1 s VAL 491 Ca 0.69 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.83 2bm1 s VAL 491 Cb -0.47 -2.59 0.06 0.00 0.56 0.00 0.00 36.38 33.94 2bm1 s VAL 491 CO 0.37 0.00 0.16 -0.62 -0.31 0.00 0.00 175.10 174.70 2bm1 s ASP 492 N -3.67 1.10 0.29 4.85 3.68 -1.26 -1.82 116.67 119.84 2bm1 s ASP 492 Ca 0.26 0.08 -0.04 0.00 2.13 0.00 0.00 52.55 54.98 2bm1 s ASP 492 Cb 0.06 0.22 -0.01 0.00 -1.45 0.00 0.00 42.92 41.74 2bm1 s ASP 492 CO 0.13 -0.28 0.39 0.68 0.13 0.00 0.00 175.17 176.22 2bm1 s VAL 493 N 2.28 0.00 0.19 1.11 -7.23 -0.51 -5.02 120.40 111.22 2bm1 s VAL 493 Ca 0.04 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2bm1 s VAL 493 Cb -0.13 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 2bm1 s VAL 493 CO -0.07 0.00 0.03 -1.83 -0.31 0.00 0.00 175.10 172.91 2bm1 s GLU 494 N -3.57 1.16 -0.19 4.82 -1.05 -1.26 -1.69 118.70 116.92 2bm1 s GLU 494 Ca 0.31 -1.57 -0.04 0.00 -0.15 0.00 0.00 54.97 53.51 2bm1 s GLU 494 Cb 0.01 -0.22 0.09 0.00 -0.44 0.00 0.00 34.13 33.57 2bm1 s GLU 494 CO 0.16 -0.18 0.23 0.20 0.95 0.00 0.00 175.26 176.62 2bm1 s GLY 495 N -3.19 -0.02 -0.08 -3.83 0.00 -0.64 -4.06 107.32 95.49 2bm1 s GLY 495 Ca 0.27 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.38 2bm1 s GLY 495 CO 0.06 2.12 -0.13 0.54 0.00 0.00 0.00 173.10 175.69 2bm1 s LYS 496 N 2.34 2.83 -0.29 2.90 1.02 -1.26 -1.19 119.74 126.09 2bm1 s LYS 496 Ca 0.06 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.39 2bm1 s LYS 496 Cb -0.15 -2.49 0.09 0.00 -0.52 0.00 0.00 37.83 34.76 2bm1 s LYS 496 CO -0.11 0.49 0.03 0.12 -0.92 0.00 0.00 175.35 174.95 2bm1 s PHE 497 N -0.37 2.69 -0.16 3.18 5.36 0.55 -4.81 117.98 124.42 2bm1 s PHE 497 Ca 0.04 -2.21 -0.00 0.00 -0.96 0.00 0.00 56.93 53.80 2bm1 s PHE 497 Cb -0.12 -2.11 0.04 0.00 -0.34 0.00 0.00 43.02 40.49 2bm1 s PHE 497 CO 0.02 -0.87 -0.07 0.42 -1.46 0.00 0.00 175.22 173.27 2bm1 s ILE 498 N 1.28 1.20 -0.24 3.12 1.01 -1.25 -1.50 121.20 124.82 2bm1 s ILE 498 Ca 0.05 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.89 2bm1 s ILE 498 Cb -0.18 -1.33 0.07 0.00 0.01 0.00 0.00 42.46 41.02 2bm1 s ILE 498 CO -0.12 0.17 0.60 -0.60 0.00 0.00 0.00 174.94 174.98 2bm1 s ARG 499 N 1.60 0.63 -0.02 2.79 3.52 -0.49 -4.98 118.95 122.00 2bm1 s ARG 499 Ca 0.01 1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 56.32 2bm1 s ARG 499 Cb -0.15 0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.37 2bm1 s ARG 499 CO -0.08 -0.13 0.97 -0.65 -0.81 0.00 0.00 175.30 174.59 2bm1 s GLN 500 N 1.19 4.53 -0.29 5.12 -0.21 -1.26 0.16 119.66 128.90 2bm1 s GLN 500 Ca -0.07 1.38 -0.16 0.00 0.02 0.00 0.00 55.36 56.53 2bm1 s GLN 500 Cb -0.06 -3.47 0.15 0.00 1.00 0.00 0.00 33.01 30.64 2bm1 s GLN 500 CO -0.12 -0.08 1.00 0.99 -2.12 0.00 0.00 175.29 174.96 2bm1 s THR 501 N 1.14 -0.02 -0.92 -0.19 2.01 0.34 -4.96 115.64 113.04 2bm1 s THR 501 Ca 0.51 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.45 2bm1 s THR 501 Cb -0.20 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2bm1 s THR 501 CO 0.26 0.00 0.68 0.61 -0.69 0.00 0.00 174.62 175.48 2bm1 n GLY 502 N 3.70 -0.04 3.88 4.40 0.00 -1.26 -2.71 105.19 113.17 2bm1 n GLY 502 Ca -0.18 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 2bm1 n GLY 502 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bm1 n GLY 503 N -1.43 -0.50 3.52 -0.02 0.00 -1.26 -4.96 105.19 100.54 2bm1 n GLY 503 Ca -0.01 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 2bm1 n GLY 503 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bm1 s ARG 504 N -6.59 1.05 0.33 1.61 1.70 -1.10 -5.16 118.95 110.79 2bm1 s ARG 504 Ca 0.65 -0.42 -0.25 0.00 -0.47 0.00 0.00 55.73 55.24 2bm1 s ARG 504 Cb -0.33 0.46 -0.10 0.00 -0.57 0.00 0.00 34.95 34.41 2bm1 s ARG 504 CO 0.81 -0.46 0.93 0.20 -1.08 0.00 0.00 175.30 175.69 2bm1 s GLY 505 N -2.63 2.75 -0.08 3.88 0.00 -1.26 -0.50 107.32 109.47 2bm1 s GLY 505 Ca 0.05 0.49 0.03 0.00 0.00 0.00 0.00 44.72 45.29 2bm1 s GLY 505 CO -0.09 0.92 -0.20 1.20 0.00 0.00 0.00 173.10 174.93 2bm1 s GLN 506 N -2.16 2.53 -0.05 2.90 -1.52 0.12 -4.57 119.66 116.92 2bm1 s GLN 506 Ca 0.51 -0.71 -0.00 0.00 -1.95 0.00 0.00 55.36 53.21 2bm1 s GLN 506 Cb -0.18 -1.96 0.03 0.00 -0.22 0.00 0.00 33.01 30.68 2bm1 s GLN 506 CO 0.23 0.14 0.00 -0.47 -0.25 0.00 0.00 175.29 174.93 2bm1 s TYR 507 N 0.43 0.46 -0.20 0.91 6.14 -0.28 -1.40 117.35 123.40 2bm1 s TYR 507 Ca -0.17 -0.05 -0.16 0.00 0.64 0.00 0.00 57.07 57.33 2bm1 s TYR 507 Cb -0.17 -0.58 0.06 0.00 0.42 0.00 0.00 41.96 41.69 2bm1 s TYR 507 CO 0.07 -0.21 0.52 0.20 0.64 0.00 0.00 175.55 176.77 2bm1 s GLY 508 N 1.46 -0.41 -0.13 8.97 0.00 -0.56 -3.85 107.32 112.79 2bm1 s GLY 508 Ca -0.03 1.61 -0.04 0.00 0.00 0.00 0.00 44.72 46.26 2bm1 s GLY 508 CO -0.03 1.51 0.22 -1.58 0.00 0.00 0.00 173.10 173.22 2bm1 s HIS 509 N 0.68 -0.31 0.17 1.90 5.04 -1.22 -0.33 115.29 121.23 2bm1 s HIS 509 Ca -0.03 0.66 0.07 0.00 -1.54 0.00 0.00 55.06 54.22 2bm1 s HIS 509 Cb -0.05 -0.20 -0.04 0.00 0.04 0.00 0.00 32.58 32.33 2bm1 s HIS 509 CO -0.05 -0.39 -0.15 0.14 -2.34 0.00 0.00 174.74 171.95 2bm1 s VAL 510 N 2.35 1.65 -0.06 0.89 -7.23 -0.33 -2.68 120.40 114.99 2bm1 s VAL 510 Ca 0.03 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2bm1 s VAL 510 Cb -0.13 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.96 2bm1 s VAL 510 CO -0.09 -0.49 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.64 2bm1 s LYS 511 N -3.22 0.87 0.06 4.82 -0.14 -0.35 -1.63 119.74 120.16 2bm1 s LYS 511 Ca 0.18 -0.07 0.05 0.00 -1.36 0.00 0.00 55.97 54.77 2bm1 s LYS 511 Cb -0.03 -0.99 -0.03 0.00 -1.68 0.00 0.00 37.83 35.11 2bm1 s LYS 511 CO 0.06 -0.17 -0.14 0.96 -0.76 0.00 0.00 175.35 175.30 2bm1 s ILE 512 N 1.34 1.11 -0.13 2.17 -4.36 -0.68 -2.17 121.20 118.48 2bm1 s ILE 512 Ca -0.04 -1.19 -0.06 0.00 -0.26 0.00 0.00 60.65 59.10 2bm1 s ILE 512 Cb -0.13 -1.05 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 2bm1 s ILE 512 CO -0.02 -0.14 0.08 -0.54 0.24 0.00 0.00 174.94 174.55 2bm1 s LYS 513 N -1.52 3.50 -0.05 0.37 1.02 -0.43 -1.42 119.74 121.21 2bm1 s LYS 513 Ca -0.01 -0.28 0.05 0.00 0.02 0.00 0.00 55.97 55.76 2bm1 s LYS 513 Cb -0.09 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 2bm1 s LYS 513 CO 0.02 0.59 -0.19 0.08 -0.92 0.00 0.00 175.35 174.93 2bm1 s VAL 514 N -0.52 1.59 -0.02 3.17 1.01 -0.76 -0.65 120.40 124.22 2bm1 s VAL 514 Ca 0.11 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2bm1 s VAL 514 Cb -0.12 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2bm1 s VAL 514 CO 0.02 0.45 -0.03 -0.70 0.00 0.00 0.00 175.10 174.84 2bm1 s GLU 515 N -0.04 0.44 0.36 2.72 2.12 -0.61 -0.95 118.70 122.75 2bm1 s GLU 515 Ca -0.03 -0.08 -0.28 0.00 0.36 0.00 0.00 54.97 54.94 2bm1 s GLU 515 Cb -0.12 -0.49 -0.11 0.00 0.26 0.00 0.00 34.13 33.67 2bm1 s GLU 515 CO 0.02 -0.01 1.45 -2.30 -0.54 0.00 0.00 175.26 173.88 2bm1 n PRO 516 N 3.54 2.53 -3.99 4.30 -0.02 -1.26 -0.91 135.00 139.19 2bm1 n PRO 516 Ca -0.20 0.89 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2bm1 n PRO 516 Cb 0.54 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2bm1 n PRO 516 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bm1 s LEU 517 N -1.62 3.95 0.53 2.45 1.02 -0.42 -4.73 118.68 119.85 2bm1 s LEU 517 Ca 0.55 -0.18 -0.22 0.00 0.02 0.00 0.00 54.13 54.30 2bm1 s LEU 517 Cb -0.50 -2.51 -0.05 0.00 0.02 0.00 0.00 46.19 43.14 2bm1 s LEU 517 CO 0.62 -0.12 1.31 -2.84 0.02 0.00 0.00 176.35 175.35 2bm1 s PRO 518 N -3.93 3.26 0.14 1.29 0.02 -1.26 -4.82 135.00 129.69 2bm1 s PRO 518 Ca 0.35 2.13 -0.35 0.00 0.02 0.00 0.00 61.00 63.15 2bm1 s PRO 518 Cb -0.08 -2.28 -0.15 0.00 0.02 0.00 0.00 34.50 32.02 2bm1 s PRO 518 CO 0.27 -1.06 1.52 -2.13 -0.33 0.00 0.00 177.00 175.27 2bm1 n ARG 519 N -0.94 1.89 0.00 5.54 3.00 -1.26 -1.95 116.66 122.95 2bm1 n ARG 519 Ca 0.10 0.68 0.00 0.00 -0.00 0.00 0.00 57.85 58.63 2bm1 n ARG 519 Cb 0.46 -2.42 0.00 0.00 0.00 0.00 0.00 32.46 30.50 2bm1 n ARG 519 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bm1 n GLY 520 N 3.21 2.86 0.25 5.14 0.00 -1.26 -4.94 105.19 110.45 2bm1 n GLY 520 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2bm1 n GLY 520 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bm1 h SER 521 N 0.16 0.11 0.00 1.61 0.02 -1.75 -3.48 113.55 110.21 2bm1 h SER 521 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2bm1 h SER 521 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2bm1 h SER 521 CO 0.00 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.49 2bm1 n GLY 522 N -1.21 0.88 3.07 -3.77 0.00 -1.26 -4.96 105.19 97.93 2bm1 n GLY 522 Ca -0.02 -1.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 2bm1 n GLY 522 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bm1 s PHE 523 N 0.00 0.89 -0.03 1.61 5.36 -1.26 -0.28 117.98 124.27 2bm1 s PHE 523 Ca 0.00 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 55.67 2bm1 s PHE 523 Cb 0.00 -0.54 0.02 0.00 -0.34 0.00 0.00 43.02 42.16 2bm1 s PHE 523 CO 0.00 -0.01 0.00 -1.21 -1.46 0.00 0.00 175.22 172.54 2bm1 s GLU 524 N -0.91 0.27 -0.16 10.12 2.02 -0.88 -5.00 118.70 124.15 2bm1 s GLU 524 Ca -0.01 0.07 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 2bm1 s GLU 524 Cb -0.07 -0.43 -0.01 0.00 0.10 0.00 0.00 34.13 33.72 2bm1 s GLU 524 CO 0.01 -0.12 -0.13 0.12 0.02 0.00 0.00 175.26 175.16 2bm1 s PHE 525 N 0.92 2.82 -0.15 1.61 2.19 -1.26 -1.02 117.98 123.09 2bm1 s PHE 525 Ca -0.09 -0.90 -0.02 0.00 0.33 0.00 0.00 56.93 56.25 2bm1 s PHE 525 Cb -0.12 -1.91 -0.02 0.00 -1.31 0.00 0.00 43.02 39.66 2bm1 s PHE 525 CO -0.02 -0.40 -0.09 0.08 1.83 0.00 0.00 175.22 176.63 2bm1 s VAL 526 N 0.77 3.40 -0.50 3.12 1.01 -0.25 -4.99 120.40 122.97 2bm1 s VAL 526 Ca -0.05 -0.53 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 2bm1 s VAL 526 Cb -0.15 -2.47 0.10 0.00 0.00 0.00 0.00 36.38 33.86 2bm1 s VAL 526 CO 0.01 0.50 0.42 0.21 0.00 0.00 0.00 175.10 176.25 2bm1 s ASN 527 N 0.46 6.08 -0.26 3.32 2.47 -1.26 -1.27 114.94 124.47 2bm1 s ASN 527 Ca -0.07 -1.60 0.12 0.00 0.42 0.00 0.00 52.86 51.73 2bm1 s ASN 527 Cb -0.15 -2.16 0.57 0.00 -1.45 0.00 0.00 41.25 38.06 2bm1 s ASN 527 CO 0.04 -0.73 1.53 0.00 -3.72 0.00 0.00 177.10 174.22 2bm1 n ALA 528 N 5.17 3.88 -2.04 1.71 0.00 0.12 -4.98 120.51 124.37 2bm1 n ALA 528 Ca -0.12 -2.64 -0.42 0.00 0.00 0.00 0.00 53.44 50.25 2bm1 n ALA 528 Cb 0.42 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 2bm1 n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bm1 s ILE 529 N -3.03 2.97 -0.50 0.00 -1.09 -1.16 -4.67 121.20 113.72 2bm1 s ILE 529 Ca 0.46 0.72 -0.20 0.00 -2.23 0.00 0.00 60.65 59.40 2bm1 s ILE 529 Cb 0.39 -3.46 0.05 0.00 -1.58 0.00 0.00 42.46 37.86 2bm1 s ILE 529 CO 0.07 0.07 0.67 -0.69 -1.23 0.00 0.00 174.94 173.82 2bm1 s VAL 530 N 0.92 4.81 -0.56 2.92 1.01 -1.26 -4.86 120.40 123.37 2bm1 s VAL 530 Ca 0.65 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.20 2bm1 s VAL 530 Cb -0.40 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.70 2bm1 s VAL 530 CO 0.33 -0.80 0.64 0.61 0.00 0.00 0.00 175.10 175.88 2bm1 n GLY 531 N 5.14 -0.95 2.55 4.51 0.00 -1.26 -3.08 105.19 112.10 2bm1 n GLY 531 Ca -0.05 0.97 -0.08 0.00 0.00 0.00 0.00 46.02 46.86 2bm1 n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bm1 n GLY 532 N -0.81 0.93 0.25 -0.02 0.00 -1.26 -4.87 105.19 99.41 2bm1 n GLY 532 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2bm1 n GLY 532 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bm1 h VAL 533 N 0.00 1.28 -3.35 1.61 2.07 -1.90 -3.30 116.25 112.65 2bm1 h VAL 533 Ca -0.17 -1.71 -0.64 0.00 0.82 0.00 0.00 66.70 64.99 2bm1 h VAL 533 Cb 0.85 1.61 -0.23 0.00 -1.52 0.00 0.00 31.29 32.00 2bm1 h VAL 533 CO 0.25 0.56 -0.68 -0.63 0.02 0.00 0.00 177.57 177.10 2bm1 s ILE 534 N -4.15 3.80 0.42 4.57 1.01 -1.26 -3.93 121.20 121.66 2bm1 s ILE 534 Ca -0.10 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 2bm1 s ILE 534 Cb 0.10 -2.68 -0.10 0.00 0.01 0.00 0.00 42.46 39.79 2bm1 s ILE 534 CO 0.89 0.47 1.13 -2.65 0.00 0.00 0.00 174.94 174.78 2bm1 n PRO 535 N 3.84 1.60 -1.60 2.79 -0.02 -1.25 -4.97 135.00 135.38 2bm1 n PRO 535 Ca -0.17 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.57 2bm1 n PRO 535 Cb 0.52 -2.19 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 2bm1 n PRO 535 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2bm1 s LYS 536 N -2.11 2.80 0.00 -0.52 -2.85 -1.26 -3.18 119.74 112.62 2bm1 s LYS 536 Ca 0.62 0.85 0.00 0.00 -1.00 0.00 0.00 55.97 56.44 2bm1 s LYS 536 Cb -0.54 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 2bm1 s LYS 536 CO 0.57 -1.17 0.00 0.39 0.10 0.00 0.00 175.35 175.24 2bm1 n GLU 537 N -3.16 0.00 0.00 1.78 1.02 -1.26 -4.80 120.64 114.22 2bm1 n GLU 537 Ca 0.07 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.33 2bm1 n GLU 537 Cb 0.54 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 32.12 2bm1 n GLU 537 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2bm1 n TYR 538 N 0.00 0.00 0.09 -0.32 4.01 -1.19 -4.30 117.16 115.44 2bm1 n TYR 538 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2bm1 n TYR 538 Cb 0.00 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 38.89 2bm1 n TYR 538 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2bm1 h ILE 539 N 1.96 1.54 -0.44 -0.72 1.08 -1.87 -2.15 117.51 116.91 2bm1 h ILE 539 Ca 0.00 -2.99 0.03 0.00 -0.39 0.00 0.00 64.86 61.51 2bm1 h ILE 539 Cb 0.66 2.77 -0.04 0.00 -3.07 0.00 0.00 36.82 37.14 2bm1 h ILE 539 CO 0.00 0.87 0.23 -0.65 -0.69 0.00 0.00 178.15 177.91 2bm1 h PRO 540 N 0.08 0.44 -0.76 2.37 0.11 -1.96 -2.92 132.00 129.36 2bm1 h PRO 540 Ca -0.08 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.09 2bm1 h PRO 540 Cb 1.78 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.72 2bm1 h PRO 540 CO 0.17 0.29 0.41 0.00 -0.21 0.00 0.00 178.00 178.66 2bm1 h ALA 541 N 1.22 1.06 -0.62 -0.75 0.00 -1.68 -0.40 119.26 118.09 2bm1 h ALA 541 Ca 0.18 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2bm1 h ALA 541 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2bm1 h ALA 541 CO -0.12 0.03 0.18 -0.39 0.00 0.00 0.00 179.25 178.95 2bm1 h VAL 542 N 0.70 1.25 -0.59 0.00 -1.51 -1.36 -2.23 116.25 112.51 2bm1 h VAL 542 Ca 0.37 -0.87 0.07 0.00 -1.23 0.00 0.00 66.70 65.04 2bm1 h VAL 542 Cb 0.34 0.64 -0.06 0.00 -2.13 0.00 0.00 31.29 30.08 2bm1 h VAL 542 CO -0.25 0.33 0.27 1.56 -1.23 0.00 0.00 177.57 178.25 2bm1 h GLN 543 N 0.89 0.49 -0.82 5.19 4.20 -1.20 -1.27 115.11 122.59 2bm1 h GLN 543 Ca 0.20 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.93 2bm1 h GLN 543 Cb 0.31 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 2bm1 h GLN 543 CO -0.00 0.32 0.51 0.87 -0.67 0.00 0.00 178.83 179.86 2bm1 h LYS 544 N 0.51 0.91 -0.08 1.46 1.57 -0.63 -2.52 116.57 117.79 2bm1 h LYS 544 Ca 0.28 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 2bm1 h LYS 544 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2bm1 h LYS 544 CO -0.22 0.60 -0.29 0.78 -0.57 0.00 0.00 179.45 179.75 2bm1 h GLY 545 N 0.94 0.15 0.77 3.86 0.00 -0.72 -2.83 103.07 105.23 2bm1 h GLY 545 Ca 0.35 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 2bm1 h GLY 545 CO -0.16 0.10 -0.27 -2.22 0.00 0.00 0.00 176.54 174.00 2bm1 h ILE 546 N 0.12 1.37 -0.14 2.60 2.04 -0.84 -2.57 117.51 120.09 2bm1 h ILE 546 Ca 0.02 -1.53 -0.11 0.00 1.00 0.00 0.00 64.86 64.24 2bm1 h ILE 546 Cb 0.59 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2bm1 h ILE 546 CO 0.04 0.45 -0.38 1.05 0.00 0.00 0.00 178.15 179.31 2bm1 h GLU 547 N 0.01 0.31 -0.27 2.37 4.11 -1.45 -0.64 114.58 119.03 2bm1 h GLU 547 Ca 0.00 -0.14 -0.15 0.00 0.07 0.00 0.00 59.36 59.14 2bm1 h GLU 547 Cb 0.86 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2bm1 h GLU 547 CO 0.06 0.65 -0.44 0.93 0.07 0.00 0.00 179.01 180.27 2bm1 h GLU 548 N 0.26 0.68 0.00 1.06 5.08 -1.57 -2.62 114.58 117.47 2bm1 h GLU 548 Ca 0.03 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2bm1 h GLU 548 Cb 0.80 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2bm1 h GLU 548 CO 0.06 0.98 0.00 0.00 -1.00 0.00 0.00 179.01 179.06 2bm1 h ALA 549 N 0.96 1.00 0.00 3.43 0.00 -1.25 -3.01 119.26 120.38 2bm1 h ALA 549 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bm1 h ALA 549 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2bm1 h ALA 549 CO 0.09 0.00 0.00 0.52 0.00 0.00 0.00 179.25 179.86 2bm1 h MET 550 N 0.00 0.00 0.00 0.00 2.86 -0.73 -3.04 114.93 114.01 2bm1 h MET 550 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2bm1 h MET 550 Cb 0.75 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 2bm1 h MET 550 CO 0.00 0.00 -0.03 1.96 1.06 0.00 0.00 176.91 179.90 2bm1 h GLN 551 N 0.00 0.00 -4.10 1.72 7.50 -1.38 0.26 115.11 119.10 2bm1 h GLN 551 Ca 0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.55 2bm1 h GLN 551 Cb 0.73 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.87 2bm1 h GLN 551 CO 0.00 0.03 -0.76 0.45 -1.50 0.00 0.00 178.83 177.05 2bm1 s SER 552 N -6.40 3.94 0.83 1.46 0.15 -1.15 -2.00 113.70 110.53 2bm1 s SER 552 Ca -0.05 -1.42 -0.11 0.00 0.70 0.00 0.00 55.95 55.07 2bm1 s SER 552 Cb 0.15 -1.10 0.09 0.00 -1.71 0.00 0.00 66.02 63.45 2bm1 s SER 552 CO 0.59 -0.31 1.10 -0.83 1.20 0.00 0.00 173.24 174.98 2bm1 s GLY 553 N 1.43 1.62 -0.11 9.45 0.00 -0.33 -4.80 107.32 114.58 2bm1 s GLY 553 Ca 0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 44.72 44.30 2bm1 s GLY 553 CO -0.12 0.28 0.82 -0.56 0.00 0.00 0.00 173.10 173.53 2bm1 h PRO 554 N -1.24 -0.01 -0.46 2.90 0.13 -1.93 -1.95 132.00 129.44 2bm1 h PRO 554 Ca -0.48 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.75 2bm1 h PRO 554 Cb 1.27 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.31 2bm1 h PRO 554 CO 0.58 0.81 -0.25 -0.07 -0.23 0.00 0.00 178.00 178.84 2bm1 h LEU 555 N -0.90 -0.85 -2.15 1.56 3.38 -1.97 -3.38 115.31 111.00 2bm1 h LEU 555 Ca -0.00 0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2bm1 h LEU 555 Cb 0.83 0.44 -0.17 0.00 0.09 0.00 0.00 40.66 41.85 2bm1 h LEU 555 CO 0.00 -0.27 -0.52 2.30 0.09 0.00 0.00 178.44 180.05 2bm1 n ILE 556 N -5.41 0.00 -0.96 1.22 -5.35 -1.26 -4.90 119.36 102.71 2bm1 n ILE 556 Ca 0.03 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2bm1 n ILE 556 Cb 0.32 0.57 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 2bm1 n ILE 556 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bm1 n GLY 557 N 0.16 0.33 3.78 3.28 0.00 -0.73 -4.88 105.19 107.13 2bm1 n GLY 557 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2bm1 n GLY 557 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bm1 s PHE 558 N -1.76 2.98 0.51 1.61 0.08 -1.26 -4.10 117.98 116.05 2bm1 s PHE 558 Ca 0.00 -0.15 -0.21 0.00 0.12 0.00 0.00 56.93 56.68 2bm1 s PHE 558 Cb 0.00 -1.37 -0.06 0.00 -0.57 0.00 0.00 43.02 41.02 2bm1 s PHE 558 CO 0.00 0.53 1.18 -2.14 -0.10 0.00 0.00 175.22 174.69 2bm1 s PRO 559 N -3.81 3.45 0.05 0.24 0.02 -0.85 -1.19 135.00 132.92 2bm1 s PRO 559 Ca 0.33 1.79 -0.09 0.00 0.02 0.00 0.00 61.00 63.05 2bm1 s PRO 559 Cb -0.07 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 32.20 2bm1 s PRO 559 CO 0.24 -0.81 0.35 0.08 -0.33 0.00 0.00 177.00 176.52 2bm1 s VAL 560 N -1.59 5.17 0.22 3.83 1.01 0.91 -0.89 120.40 129.06 2bm1 s VAL 560 Ca 0.69 0.34 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 2bm1 s VAL 560 Cb -0.29 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2bm1 s VAL 560 CO 0.34 0.31 0.29 0.68 0.00 0.00 0.00 175.10 176.72 2bm1 s VAL 561 N -1.37 0.01 -1.28 2.92 -7.23 -0.05 -4.89 120.40 108.50 2bm1 s VAL 561 Ca 0.31 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2bm1 s VAL 561 Cb -0.14 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2bm1 s VAL 561 CO 0.18 -0.03 0.65 0.47 -0.31 0.00 0.00 175.10 176.06 2bm1 n ASP 562 N -0.31 -2.11 -4.17 4.85 10.43 0.61 -4.51 116.55 121.33 2bm1 n ASP 562 Ca -0.00 -0.91 -0.21 0.00 2.57 0.00 0.00 54.79 56.24 2bm1 n ASP 562 Cb 0.64 -3.70 -0.13 0.00 1.84 0.00 0.00 41.12 39.77 2bm1 n ASP 562 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2bm1 s ILE 563 N -3.69 1.22 -0.24 0.53 -4.36 -0.97 -1.31 121.20 112.38 2bm1 s ILE 563 Ca 0.13 -1.07 -0.07 0.00 -0.26 0.00 0.00 60.65 59.38 2bm1 s ILE 563 Cb -0.04 -1.10 -0.03 0.00 1.25 0.00 0.00 42.46 42.54 2bm1 s ILE 563 CO 0.84 0.02 0.06 -0.75 0.24 0.00 0.00 174.94 175.35 2bm1 s LYS 564 N -1.21 3.64 -0.13 0.37 2.20 -0.09 -2.07 119.74 122.44 2bm1 s LYS 564 Ca 0.02 -0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 55.11 2bm1 s LYS 564 Cb -0.08 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 2bm1 s LYS 564 CO 0.01 -0.18 0.01 0.08 -0.36 0.00 0.00 175.35 174.92 2bm1 s VAL 565 N 1.57 4.39 -0.19 4.02 1.01 -0.19 -1.57 120.40 129.45 2bm1 s VAL 565 Ca 0.06 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2bm1 s VAL 565 Cb -0.15 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.37 2bm1 s VAL 565 CO 0.03 0.54 -0.07 -0.89 0.00 0.00 0.00 175.10 174.70 2bm1 s THR 566 N -0.21 1.39 -0.42 3.92 2.01 0.18 -1.08 115.64 121.43 2bm1 s THR 566 Ca 0.06 -0.87 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 2bm1 s THR 566 Cb -0.12 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.87 2bm1 s THR 566 CO 0.02 0.12 0.74 -0.22 -0.69 0.00 0.00 174.62 174.59 2bm1 s LEU 567 N 1.50 4.26 0.00 4.42 2.96 -0.40 -1.32 118.68 130.11 2bm1 s LEU 567 Ca -0.01 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2bm1 s LEU 567 Cb -0.16 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.61 2bm1 s LEU 567 CO -0.08 -0.81 0.00 0.00 -1.32 0.00 0.00 176.35 174.14 2bm1 n TYR 568 N 6.49 0.00 -3.98 5.38 4.11 -0.92 -0.71 117.16 127.53 2bm1 n TYR 568 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.82 2bm1 n TYR 568 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.78 2bm1 n TYR 568 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2bm1 s ASP 569 N -1.95 0.07 0.00 9.48 2.15 -1.22 -4.44 116.67 120.76 2bm1 s ASP 569 Ca 0.00 -1.01 0.00 0.00 0.43 0.00 0.00 52.55 51.97 2bm1 s ASP 569 Cb 0.00 0.64 0.00 0.00 -0.30 0.00 0.00 42.92 43.26 2bm1 s ASP 569 CO 0.00 -1.25 0.00 0.61 -0.17 0.00 0.00 175.17 174.36 2bm1 n GLY 570 N -0.44 -0.51 3.56 2.66 0.00 -1.26 -1.21 105.19 108.00 2bm1 n GLY 570 Ca -0.02 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.92 2bm1 n GLY 570 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bm1 s SER 571 N -4.00 0.12 0.27 1.61 1.04 -1.09 -4.64 113.70 107.02 2bm1 s SER 571 Ca 0.00 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.37 2bm1 s SER 571 Cb 0.00 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 2bm1 s SER 571 CO 0.00 -1.18 0.26 -0.72 0.98 0.00 0.00 173.24 172.57 2bm1 s TYR 572 N -3.74 1.33 0.04 5.02 1.13 -1.26 -3.43 117.35 116.45 2bm1 s TYR 572 Ca 0.25 -1.44 0.09 0.00 -1.41 0.00 0.00 57.07 54.56 2bm1 s TYR 572 Cb -0.00 -0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 40.32 2bm1 s TYR 572 CO 0.12 -0.82 -0.26 -1.58 -2.51 0.00 0.00 175.55 170.49 2bm1 s HIS 573 N -3.73 2.32 0.28 -3.49 2.46 -1.26 -5.03 115.29 106.84 2bm1 s HIS 573 Ca 0.38 -0.41 0.03 0.00 0.47 0.00 0.00 55.06 55.52 2bm1 s HIS 573 Cb 0.04 -1.39 0.41 0.00 -0.13 0.00 0.00 32.58 31.51 2bm1 s HIS 573 CO 0.19 0.12 1.71 1.05 -2.47 0.00 0.00 174.74 175.34 2bm1 h GLU 574 N 4.81 0.44 0.00 2.88 9.09 -2.00 -2.82 114.58 126.98 2bm1 h GLU 574 Ca -0.46 -0.18 -0.17 0.00 0.05 0.00 0.00 59.36 58.60 2bm1 h GLU 574 Cb 1.14 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 28.19 2bm1 h GLU 574 CO 0.44 0.69 -1.66 1.33 0.05 0.00 0.00 179.01 179.86 2bm1 n VAL 575 N -4.10 0.66 0.65 -1.06 0.24 -1.26 -4.74 118.33 108.72 2bm1 n VAL 575 Ca -0.01 -0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.12 2bm1 n VAL 575 Cb 0.42 -0.90 0.38 0.00 -1.47 0.00 0.00 33.84 32.27 2bm1 n VAL 575 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2bm1 n ASP 576 N -2.82 0.00 -4.78 -1.34 10.43 -1.25 -4.81 116.55 111.98 2bm1 n ASP 576 Ca -0.20 0.36 -0.38 0.00 2.57 0.00 0.00 54.79 57.14 2bm1 n ASP 576 Cb 0.72 -0.43 -0.06 0.00 1.84 0.00 0.00 41.12 43.19 2bm1 n ASP 576 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2bm1 s SER 577 N -2.87 7.34 0.33 -2.24 0.01 -1.06 -1.13 113.70 114.07 2bm1 s SER 577 Ca 0.11 1.72 -0.08 0.00 1.31 0.00 0.00 55.95 59.00 2bm1 s SER 577 Cb 0.11 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.82 2bm1 s SER 577 CO 0.29 0.06 0.54 -0.94 0.41 0.00 0.00 173.24 173.59 2bm1 s SER 578 N -1.45 0.47 -0.08 2.44 1.04 -1.25 -4.92 113.70 109.96 2bm1 s SER 578 Ca 0.44 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.35 2bm1 s SER 578 Cb -0.20 0.68 -0.28 0.00 0.10 0.00 0.00 66.02 66.31 2bm1 s SER 578 CO 0.25 -1.33 0.88 -0.33 0.98 0.00 0.00 173.24 173.69 2bm1 h GLU 579 N 2.13 0.19 -0.67 4.02 5.08 -1.95 -2.19 114.58 121.18 2bm1 h GLU 579 Ca -0.28 -0.29 0.14 0.00 -1.00 0.00 0.00 59.36 57.92 2bm1 h GLU 579 Cb 1.24 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.48 2bm1 h GLU 579 CO 0.38 1.11 -0.09 1.98 -1.00 0.00 0.00 179.01 181.39 2bm1 h MET 580 N -0.58 0.05 -0.54 2.33 4.05 -1.98 0.12 114.93 118.38 2bm1 h MET 580 Ca -0.08 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 2bm1 h MET 580 Cb 1.32 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.09 2bm1 h MET 580 CO 0.09 0.03 0.29 0.00 0.23 0.00 0.00 176.91 177.54 2bm1 h ALA 581 N 1.65 0.70 0.00 0.39 0.00 -1.86 -2.23 119.26 117.91 2bm1 h ALA 581 Ca 0.34 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2bm1 h ALA 581 Cb 0.55 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2bm1 h ALA 581 CO -0.64 0.23 -0.73 0.74 0.00 0.00 0.00 179.25 178.85 2bm1 h PHE 582 N 0.73 0.00 0.69 0.00 -1.00 -1.02 -2.31 116.94 114.04 2bm1 h PHE 582 Ca 0.19 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 2bm1 h PHE 582 Cb 0.07 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.63 2bm1 h PHE 582 CO -0.01 0.73 -0.33 -0.22 -1.61 0.00 0.00 178.31 176.87 2bm1 h LYS 583 N 0.00 -0.89 -0.63 1.51 3.64 -0.65 -0.84 116.57 118.72 2bm1 h LYS 583 Ca -0.01 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2bm1 h LYS 583 Cb 1.43 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 33.40 2bm1 h LYS 583 CO 0.09 -0.59 0.35 0.82 -2.27 0.00 0.00 179.45 177.85 2bm1 h ILE 584 N -0.93 0.99 -0.77 2.00 2.04 -1.43 -1.11 117.51 118.30 2bm1 h ILE 584 Ca -0.09 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.63 2bm1 h ILE 584 Cb 0.71 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2bm1 h ILE 584 CO 0.16 0.12 0.42 0.00 0.00 0.00 0.00 178.15 178.84 2bm1 h ALA 585 N 1.32 1.08 -0.47 1.87 0.00 -1.34 -0.30 119.26 121.41 2bm1 h ALA 585 Ca 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bm1 h ALA 585 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bm1 h ALA 585 CO -0.16 0.04 0.23 0.78 0.00 0.00 0.00 179.25 180.14 2bm1 h GLY 586 N 0.71 0.73 0.17 0.00 0.00 -0.75 -1.79 103.07 102.14 2bm1 h GLY 586 Ca 0.37 -0.36 0.15 0.00 0.00 0.00 0.00 47.33 47.50 2bm1 h GLY 586 CO -0.25 0.34 0.42 1.76 0.00 0.00 0.00 176.54 178.81 2bm1 h SER 587 N 0.62 0.49 0.42 0.19 0.02 -0.05 -2.49 113.55 112.75 2bm1 h SER 587 Ca 0.16 0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 61.00 2bm1 h SER 587 Cb 0.11 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2bm1 h SER 587 CO -0.02 0.19 -0.89 0.24 -1.14 0.00 0.00 176.83 175.21 2bm1 h MET 588 N 0.58 0.33 0.13 3.45 2.86 -0.81 -0.08 114.93 121.40 2bm1 h MET 588 Ca 0.47 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2bm1 h MET 588 Cb 0.70 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2bm1 h MET 588 CO -0.38 1.03 -0.06 0.00 1.06 0.00 0.00 176.91 178.55 2bm1 h ALA 589 N 0.86 -0.18 -0.26 6.32 0.00 -1.20 -2.01 119.26 122.79 2bm1 h ALA 589 Ca -0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2bm1 h ALA 589 Cb 1.51 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2bm1 h ALA 589 CO 0.15 -0.43 -0.13 0.97 0.00 0.00 0.00 179.25 179.81 2bm1 h ILE 590 N -0.53 1.22 -0.19 0.00 -0.00 -1.43 0.41 117.51 116.98 2bm1 h ILE 590 Ca -0.02 -0.99 0.01 0.00 -0.00 0.00 0.00 64.86 63.86 2bm1 h ILE 590 Cb 0.42 1.18 -0.02 0.00 -0.00 0.00 0.00 36.82 38.40 2bm1 h ILE 590 CO 0.03 0.32 0.09 0.50 -0.00 0.00 0.00 178.15 179.09 2bm1 h LYS 591 N 0.40 0.20 -0.06 2.19 1.63 -0.99 -2.54 116.57 117.40 2bm1 h LYS 591 Ca 0.08 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.71 2bm1 h LYS 591 Cb 0.48 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2bm1 h LYS 591 CO 0.03 0.13 -0.65 1.49 -3.45 0.00 0.00 179.45 177.00 2bm1 h GLU 592 N 0.20 0.25 -0.30 1.90 4.57 -0.60 -2.91 114.58 117.69 2bm1 h GLU 592 Ca 0.08 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2bm1 h GLU 592 Cb 0.02 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2bm1 h GLU 592 CO -0.06 0.82 0.17 0.00 -1.18 0.00 0.00 179.01 178.76 2bm1 h ALA 593 N 1.14 0.38 -0.56 2.92 0.00 -0.05 -2.08 119.26 121.01 2bm1 h ALA 593 Ca -0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2bm1 h ALA 593 Cb 1.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2bm1 h ALA 593 CO 0.10 -0.11 0.14 0.28 0.00 0.00 0.00 179.25 179.66 2bm1 h VAL 594 N 0.37 1.25 -0.61 0.00 2.07 -1.37 -1.22 116.25 116.74 2bm1 h VAL 594 Ca 0.11 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2bm1 h VAL 594 Cb 0.03 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2bm1 h VAL 594 CO -0.02 0.32 0.06 1.56 0.02 0.00 0.00 177.57 179.51 2bm1 h GLN 595 N 0.79 1.03 -0.00 1.57 4.20 -1.44 -2.76 115.11 118.50 2bm1 h GLN 595 Ca 0.17 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2bm1 h GLN 595 Cb 0.34 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2bm1 h GLN 595 CO 0.00 0.98 -0.05 1.63 -0.67 0.00 0.00 178.83 180.72 2bm1 n LYS 596 N -4.20 0.87 -0.83 1.46 5.02 -0.79 -4.37 118.16 115.32 2bm1 n LYS 596 Ca 0.04 -0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 55.97 2bm1 n LYS 596 Cb 0.31 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.00 2bm1 n LYS 596 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bm1 n GLY 597 N 1.19 3.49 3.95 0.72 0.00 -0.48 -4.89 105.19 109.17 2bm1 n GLY 597 Ca 0.18 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2bm1 n GLY 597 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bm1 n ASP 598 N -0.39 -3.17 -3.49 1.61 9.92 -1.26 -2.25 116.55 117.52 2bm1 n ASP 598 Ca 0.37 -1.15 -0.30 0.00 -0.53 0.00 0.00 54.79 53.18 2bm1 n ASP 598 Cb 1.25 -2.51 0.29 0.00 -0.64 0.00 0.00 41.12 39.51 2bm1 n ASP 598 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2bm1 s PRO 599 N -6.77 -3.01 -0.21 -0.24 0.04 -1.26 -3.56 135.00 119.99 2bm1 s PRO 599 Ca 0.33 0.22 -0.31 0.00 0.04 0.00 0.00 61.00 61.28 2bm1 s PRO 599 Cb -0.15 -1.36 0.15 0.00 0.04 0.00 0.00 34.50 33.18 2bm1 s PRO 599 CO 0.92 -4.95 1.19 0.54 0.04 0.00 0.00 177.00 174.75 2bm1 s VAL 600 N -2.20 0.00 -0.19 -0.36 0.11 -0.79 -4.86 120.40 112.11 2bm1 s VAL 600 Ca 0.68 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.65 2bm1 s VAL 600 Cb -0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 2bm1 s VAL 600 CO 0.59 0.00 0.08 -0.63 -3.33 0.00 0.00 175.10 171.81 2bm1 s ILE 601 N -1.53 4.97 -0.26 7.04 1.01 -1.26 -2.58 121.20 128.59 2bm1 s ILE 601 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 2bm1 s ILE 601 Cb -0.01 -3.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2bm1 s ILE 601 CO -0.04 0.45 0.16 -0.76 0.00 0.00 0.00 174.94 174.75 2bm1 s LEU 602 N 0.39 3.97 0.04 2.97 1.43 -0.59 -2.15 118.68 124.74 2bm1 s LEU 602 Ca 0.05 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2bm1 s LEU 602 Cb -0.12 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2bm1 s LEU 602 CO -0.00 -0.01 0.02 -1.83 0.23 0.00 0.00 176.35 174.76 2bm1 s GLU 603 N 1.53 2.77 -0.60 1.70 -1.05 -0.60 -1.59 118.70 120.87 2bm1 s GLU 603 Ca 0.07 -0.67 -0.27 0.00 -0.15 0.00 0.00 54.97 53.95 2bm1 s GLU 603 Cb -0.15 -2.67 -0.00 0.00 -0.44 0.00 0.00 34.13 30.87 2bm1 s GLU 603 CO 0.08 0.59 1.66 -1.25 0.95 0.00 0.00 175.26 177.29 2bm1 s PRO 604 N -1.93 2.93 -0.86 -4.83 0.04 -1.26 -1.21 135.00 127.88 2bm1 s PRO 604 Ca 0.23 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.52 2bm1 s PRO 604 Cb -0.12 -4.28 -0.01 0.00 0.04 0.00 0.00 34.50 30.13 2bm1 s PRO 604 CO 0.15 -2.39 1.76 0.42 0.04 0.00 0.00 177.00 176.98 2bm1 s ILE 605 N 7.66 3.56 0.20 0.56 1.09 -0.04 -3.69 121.20 130.55 2bm1 s ILE 605 Ca 0.59 -0.28 0.09 0.00 -1.10 0.00 0.00 60.65 59.95 2bm1 s ILE 605 Cb -0.12 -4.31 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 2bm1 s ILE 605 CO 0.22 -1.24 -0.04 0.00 -0.10 0.00 0.00 174.94 173.77 2bm1 s MET 606 N 6.45 2.22 -0.34 2.79 0.23 -1.24 -2.82 119.30 126.59 2bm1 s MET 606 Ca 0.61 -1.27 -0.12 0.00 -1.03 0.00 0.00 55.69 53.88 2bm1 s MET 606 Cb -0.06 -2.21 -0.01 0.00 -1.53 0.00 0.00 34.83 31.01 2bm1 s MET 606 CO 0.03 0.42 0.23 0.50 -2.03 0.00 0.00 175.02 174.17 2bm1 s ARG 607 N -3.11 3.42 0.51 3.16 3.52 0.75 -2.18 118.95 125.02 2bm1 s ARG 607 Ca 0.27 -0.69 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 2bm1 s ARG 607 Cb -0.08 -3.78 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 2bm1 s ARG 607 CO 0.17 -0.47 0.77 0.08 -0.81 0.00 0.00 175.30 175.05 2bm1 s VAL 608 N 1.70 3.76 -0.39 7.11 1.01 -0.85 -1.74 120.40 130.99 2bm1 s VAL 608 Ca 0.06 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2bm1 s VAL 608 Cb -0.17 -3.43 0.25 0.00 0.00 0.00 0.00 36.38 33.03 2bm1 s VAL 608 CO 0.10 -0.36 0.55 1.21 0.00 0.00 0.00 175.10 176.60 2bm1 n GLU 609 N -2.30 0.72 -1.98 2.72 2.13 -0.42 -2.95 120.64 118.57 2bm1 n GLU 609 Ca 0.03 -3.14 -0.40 0.00 0.66 0.00 0.00 57.16 54.31 2bm1 n GLU 609 Cb 0.58 -1.24 -0.03 0.00 0.27 0.00 0.00 31.44 31.02 2bm1 n GLU 609 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bm1 s VAL 610 N -1.12 3.37 0.16 6.31 1.01 -0.95 -3.55 120.40 125.63 2bm1 s VAL 610 Ca 0.35 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.32 2bm1 s VAL 610 Cb 0.18 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 2bm1 s VAL 610 CO -0.12 -0.64 0.97 -0.89 0.00 0.00 0.00 175.10 174.43 2bm1 s THR 611 N 8.57 4.27 -0.23 3.92 2.01 -0.78 -1.44 115.64 131.97 2bm1 s THR 611 Ca 0.75 2.02 -0.19 0.00 0.31 0.00 0.00 61.69 64.57 2bm1 s THR 611 Cb -0.17 -4.29 0.06 0.00 0.01 0.00 0.00 72.50 68.12 2bm1 s THR 611 CO 0.26 0.37 0.60 0.28 -0.69 0.00 0.00 174.62 175.44 2bm1 s THR 612 N -0.43 -0.00 0.16 -0.82 -1.32 -0.62 -1.72 115.64 110.90 2bm1 s THR 612 Ca 0.45 0.01 -0.34 0.00 -1.21 0.00 0.00 61.69 60.60 2bm1 s THR 612 Cb -0.25 -0.84 -0.15 0.00 -1.51 0.00 0.00 72.50 69.75 2bm1 s THR 612 CO 0.31 0.00 1.44 -2.65 -2.21 0.00 0.00 174.62 171.52 2bm1 n PRO 613 N 3.12 1.79 -0.08 7.08 -0.02 -1.26 -1.70 135.00 143.93 2bm1 n PRO 613 Ca -0.15 0.64 0.26 0.00 -2.02 0.00 0.00 63.50 62.23 2bm1 n PRO 613 Cb 0.56 -2.33 0.70 0.00 -0.02 0.00 0.00 33.50 32.41 2bm1 n PRO 613 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2bm1 h GLU 614 N 4.94 0.00 -0.92 -0.52 4.81 -1.84 -1.67 114.58 119.37 2bm1 h GLU 614 Ca -0.45 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 58.91 2bm1 h GLU 614 Cb 1.29 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.59 2bm1 h GLU 614 CO 0.81 0.00 0.59 1.49 -0.73 0.00 0.00 179.01 181.17 2bm1 h GLU 615 N 0.00 0.76 -0.87 1.92 4.22 -1.92 -2.44 114.58 116.25 2bm1 h GLU 615 Ca 0.35 -0.05 -0.49 0.00 0.08 0.00 0.00 59.36 59.26 2bm1 h GLU 615 Cb 1.71 -0.17 -0.27 0.00 0.50 0.00 0.00 28.75 30.51 2bm1 h GLU 615 CO -0.00 0.50 0.51 0.66 -2.18 0.00 0.00 179.01 178.50 2bm1 n TYR 616 N -4.58 2.72 0.13 0.92 4.02 -0.63 -4.75 117.16 115.00 2bm1 n TYR 616 Ca 0.18 -2.04 -0.13 0.00 -0.01 0.00 0.00 57.90 55.90 2bm1 n TYR 616 Cb 0.43 -0.94 -0.06 0.00 -0.02 0.00 0.00 39.34 38.75 2bm1 n TYR 616 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 2bm1 h MET 617 N 1.23 -0.41 0.00 -0.72 4.05 -1.59 -3.03 114.93 114.46 2bm1 h MET 617 Ca 0.55 0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.95 2bm1 h MET 617 Cb 2.22 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 33.11 2bm1 h MET 617 CO 1.05 -0.27 -0.22 0.78 0.23 0.00 0.00 176.91 178.47 2bm1 h GLY 618 N -0.43 0.00 0.97 1.39 0.00 -1.86 -2.82 103.07 100.33 2bm1 h GLY 618 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 2bm1 h GLY 618 CO -0.09 0.00 -0.44 -0.55 0.00 0.00 0.00 176.54 175.46 2bm1 h ASP 619 N 0.00 0.74 0.52 0.19 3.32 -1.88 -2.59 116.42 116.71 2bm1 h ASP 619 Ca -0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 2bm1 h ASP 619 Cb 0.90 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2bm1 h ASP 619 CO 0.03 1.16 -0.38 1.33 -1.72 0.00 0.00 179.24 179.66 2bm1 n VAL 620 N -4.20 0.00 -0.04 -1.35 0.24 -1.18 -2.60 118.33 109.20 2bm1 n VAL 620 Ca -0.06 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 2bm1 n VAL 620 Cb 0.56 0.15 -0.08 0.00 -1.47 0.00 0.00 33.84 33.01 2bm1 n VAL 620 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2bm1 h ILE 621 N 0.20 1.31 0.00 1.34 1.08 -1.39 -2.84 117.51 117.21 2bm1 h ILE 621 Ca 0.00 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 2bm1 h ILE 621 Cb 0.49 1.80 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 2bm1 h ILE 621 CO 0.00 0.30 -0.48 0.61 -0.69 0.00 0.00 178.15 177.89 2bm1 n GLY 622 N -0.02 -1.39 0.14 5.37 0.00 -0.99 -3.27 105.19 105.04 2bm1 n GLY 622 Ca -0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2bm1 n GLY 622 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2bm1 h ASP 623 N 0.00 0.65 0.61 1.61 1.82 -1.59 -3.15 116.42 116.38 2bm1 h ASP 623 Ca 0.00 -0.92 -0.01 0.00 -0.39 0.00 0.00 57.03 55.70 2bm1 h ASP 623 Cb 0.64 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.44 2bm1 h ASP 623 CO 0.00 1.67 -0.07 -0.07 -1.61 0.00 0.00 179.24 179.16 2bm1 h LEU 624 N -0.02 0.00 0.00 2.28 3.38 -1.61 -2.82 115.31 116.52 2bm1 h LEU 624 Ca -0.27 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.48 2bm1 h LEU 624 Cb 2.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.72 2bm1 h LEU 624 CO 0.20 0.07 -1.11 0.78 0.09 0.00 0.00 178.44 178.47 2bm1 h ASN 625 N 0.00 0.00 -0.13 -0.43 4.21 -1.64 -3.28 115.58 114.31 2bm1 h ASN 625 Ca -0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2bm1 h ASN 625 Cb 0.39 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 2bm1 h ASN 625 CO 0.01 0.95 0.04 0.00 -1.29 0.00 0.00 177.43 177.14 2bm1 n ALA 626 N -2.38 2.86 -2.49 -0.83 0.00 -1.07 -2.56 120.51 114.03 2bm1 n ALA 626 Ca -0.03 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.03 2bm1 n ALA 626 Cb 0.94 -1.04 0.04 0.00 0.00 0.00 0.00 19.45 19.39 2bm1 n ALA 626 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2bm1 n ARG 627 N 0.14 0.60 -2.47 0.00 1.85 -1.23 -5.06 116.66 110.49 2bm1 n ARG 627 Ca 0.07 -2.49 -0.04 0.00 -1.00 0.00 0.00 57.85 54.39 2bm1 n ARG 627 Cb 0.52 -0.54 -0.03 0.00 -1.05 0.00 0.00 32.46 31.35 2bm1 n ARG 627 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2bm1 n ARG 628 N 0.10 -4.63 -3.63 2.89 1.74 -1.06 -4.53 116.66 107.53 2bm1 n ARG 628 Ca 0.08 3.46 -0.11 0.00 -0.77 0.00 0.00 57.85 60.51 2bm1 n ARG 628 Cb 1.03 -4.83 -0.07 0.00 -1.02 0.00 0.00 32.46 27.58 2bm1 n ARG 628 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bm1 s GLY 629 N -0.62 -0.43 -0.34 -0.13 0.00 -1.25 -3.94 107.32 100.61 2bm1 s GLY 629 Ca -0.20 2.33 -0.09 0.00 0.00 0.00 0.00 44.72 46.75 2bm1 s GLY 629 CO 0.54 1.95 0.16 1.62 0.00 0.00 0.00 173.10 177.37 2bm1 s GLN 630 N 0.64 3.04 -0.04 2.90 -0.44 -1.23 -4.79 119.66 119.73 2bm1 s GLN 630 Ca -0.02 -0.92 -0.30 0.00 -2.50 0.00 0.00 55.36 51.62 2bm1 s GLN 630 Cb -0.05 -3.59 -0.03 0.00 -1.64 0.00 0.00 33.01 27.70 2bm1 s GLN 630 CO -0.06 -0.55 1.12 0.42 0.50 0.00 0.00 175.29 176.72 2bm1 s ILE 631 N 1.55 4.44 -0.39 -2.34 1.09 -1.26 -3.03 121.20 121.26 2bm1 s ILE 631 Ca 0.03 1.75 0.22 0.00 -1.10 0.00 0.00 60.65 61.55 2bm1 s ILE 631 Cb -0.18 -4.12 0.27 0.00 -1.06 0.00 0.00 42.46 37.37 2bm1 s ILE 631 CO 0.06 0.04 1.51 -0.07 -0.10 0.00 0.00 174.94 176.37 2bm1 h LEU 632 N 7.76 0.00 0.00 2.97 3.38 -1.90 -3.48 115.31 124.04 2bm1 h LEU 632 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2bm1 h LEU 632 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2bm1 h LEU 632 CO 0.85 0.03 0.00 0.61 0.09 0.00 0.00 178.44 180.02 2bm1 n GLY 633 N 1.12 3.86 3.54 0.83 0.00 -1.25 -5.06 105.19 108.23 2bm1 n GLY 633 Ca 0.03 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2bm1 n GLY 633 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2bm1 s MET 634 N -3.68 3.80 0.08 1.61 0.23 -1.26 -3.66 119.30 116.42 2bm1 s MET 634 Ca 0.00 -0.43 0.08 0.00 -1.03 0.00 0.00 55.69 54.31 2bm1 s MET 634 Cb 0.00 -3.15 -0.04 0.00 -1.53 0.00 0.00 34.83 30.12 2bm1 s MET 634 CO 0.00 0.14 -0.18 -2.00 -2.03 0.00 0.00 175.02 170.95 2bm1 s GLU 635 N 0.69 1.92 0.04 3.16 2.56 -1.01 -4.95 118.70 121.11 2bm1 s GLU 635 Ca 0.02 -1.09 -0.17 0.00 0.00 0.00 0.00 54.97 53.73 2bm1 s GLU 635 Cb -0.14 -2.15 -0.06 0.00 2.00 0.00 0.00 34.13 33.78 2bm1 s GLU 635 CO 0.02 0.51 0.49 -1.25 -0.56 0.00 0.00 175.26 174.47 2bm1 s PRO 636 N -1.80 4.06 -0.16 4.30 0.04 -1.26 -1.36 135.00 138.81 2bm1 s PRO 636 Ca 0.16 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 61.70 2bm1 s PRO 636 Cb -0.11 -3.21 0.07 0.00 0.04 0.00 0.00 34.50 31.29 2bm1 s PRO 636 CO 0.08 0.65 0.38 0.50 0.04 0.00 0.00 177.00 178.65 2bm1 s ARG 637 N -1.15 0.32 4.59 4.56 3.52 -1.17 -4.95 118.95 124.67 2bm1 s ARG 637 Ca 0.27 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.69 2bm1 s ARG 637 Cb -0.18 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.27 2bm1 s ARG 637 CO 0.17 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 2bm1 n GLY 638 N 4.69 0.56 2.29 8.12 0.00 -1.26 -2.89 105.19 116.69 2bm1 n GLY 638 Ca -0.18 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2bm1 n GLY 638 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bm1 n ASN 639 N 4.40 6.72 0.00 1.61 6.94 -1.26 -4.98 115.26 128.69 2bm1 n ASN 639 Ca 0.00 -3.75 0.00 0.00 -0.02 0.00 0.00 54.58 50.81 2bm1 n ASN 639 Cb 0.00 -0.93 0.00 0.00 -2.36 0.00 0.00 39.78 36.49 2bm1 n ASN 639 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bm1 n ALA 640 N -0.97 0.00 -3.30 -2.53 0.00 -1.14 -4.14 120.51 108.43 2bm1 n ALA 640 Ca 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.92 2bm1 n ALA 640 Cb 0.90 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.30 2bm1 n ALA 640 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2bm1 s GLN 641 N 1.72 1.07 -0.45 0.00 2.00 -0.69 -3.04 119.66 120.27 2bm1 s GLN 641 Ca 0.00 -0.28 0.02 0.00 -2.00 0.00 0.00 55.36 53.10 2bm1 s GLN 641 Cb 0.00 0.49 0.14 0.00 0.80 0.00 0.00 33.01 34.43 2bm1 s GLN 641 CO 0.00 -0.40 0.25 0.08 -0.50 0.00 0.00 175.29 174.72 2bm1 s VAL 642 N -2.67 1.55 -0.98 1.34 1.01 -0.46 -1.58 120.40 118.60 2bm1 s VAL 642 Ca -0.04 -2.67 -0.21 0.00 0.00 0.00 0.00 61.98 59.05 2bm1 s VAL 642 Cb -0.00 -2.09 0.08 0.00 0.00 0.00 0.00 36.38 34.37 2bm1 s VAL 642 CO -0.04 -0.89 1.32 -0.63 0.00 0.00 0.00 175.10 174.87 2bm1 s ILE 643 N 0.24 4.25 0.37 2.22 1.01 -0.52 -2.41 121.20 126.36 2bm1 s ILE 643 Ca 0.18 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.46 2bm1 s ILE 643 Cb -0.24 -4.95 -0.10 0.00 0.01 0.00 0.00 42.46 37.19 2bm1 s ILE 643 CO -0.00 -1.77 1.30 -0.13 0.00 0.00 0.00 174.94 174.34 2bm1 s ARG 644 N 4.05 4.17 0.06 2.79 0.52 -1.24 -2.23 118.95 127.08 2bm1 s ARG 644 Ca 0.41 2.17 -0.15 0.00 -0.52 0.00 0.00 55.73 57.64 2bm1 s ARG 644 Cb -0.02 -2.92 0.02 0.00 0.52 0.00 0.00 34.95 32.56 2bm1 s ARG 644 CO -0.10 -0.32 0.34 0.00 0.02 0.00 0.00 175.30 175.23 2bm1 s ALA 645 N -1.21 -0.76 -0.17 2.13 0.00 -1.15 -3.24 121.76 117.36 2bm1 s ALA 645 Ca 0.53 -0.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2bm1 s ALA 645 Cb -0.38 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 2bm1 s ALA 645 CO 0.50 -0.48 0.22 -0.06 0.00 0.00 0.00 175.76 175.95 2bm1 s PHE 646 N -2.92 3.45 -0.30 0.00 0.08 -1.17 -2.01 117.98 115.10 2bm1 s PHE 646 Ca -0.02 0.49 -0.08 0.00 0.12 0.00 0.00 56.93 57.43 2bm1 s PHE 646 Cb 0.00 -2.25 0.14 0.00 -0.57 0.00 0.00 43.02 40.34 2bm1 s PHE 646 CO -0.06 0.28 0.65 0.54 -0.10 0.00 0.00 175.22 176.54 2bm1 s VAL 647 N 0.34 -0.99 0.01 -0.44 0.11 -0.92 -3.52 120.40 115.00 2bm1 s VAL 647 Ca 0.13 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 58.86 2bm1 s VAL 647 Cb -0.12 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.62 2bm1 s VAL 647 CO 0.02 0.00 1.87 -2.65 -3.33 0.00 0.00 175.10 171.01 2bm1 n PRO 648 N 5.44 2.51 -0.20 1.54 -0.02 -1.25 -3.59 135.00 139.42 2bm1 n PRO 648 Ca -0.10 0.92 0.30 0.00 -2.02 0.00 0.00 63.50 62.60 2bm1 n PRO 648 Cb 0.49 -2.80 0.72 0.00 -0.02 0.00 0.00 33.50 31.90 2bm1 n PRO 648 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bm1 h LEU 649 N 9.18 0.00 -0.17 2.45 6.46 -1.91 -2.71 115.31 128.61 2bm1 h LEU 649 Ca -0.48 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.33 2bm1 h LEU 649 Cb 1.25 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.11 2bm1 h LEU 649 CO 0.94 0.00 -0.36 0.00 -0.62 0.00 0.00 178.44 178.40 2bm1 h ALA 650 N 1.41 -0.44 -0.51 1.25 0.00 -1.90 -1.72 119.26 117.35 2bm1 h ALA 650 Ca 0.45 0.02 -0.71 0.00 0.00 0.00 0.00 54.91 54.67 2bm1 h ALA 650 Cb 1.94 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 20.33 2bm1 h ALA 650 CO -0.00 -0.84 2.56 0.39 0.00 0.00 0.00 179.25 181.36 2bm1 n GLU 651 N -5.42 4.30 -0.70 0.00 1.02 -1.02 -3.68 120.64 115.15 2bm1 n GLU 651 Ca -0.03 -3.14 -0.02 0.00 -0.02 0.00 0.00 57.16 53.95 2bm1 n GLU 651 Cb 0.34 -2.63 -0.02 0.00 -0.02 0.00 0.00 31.44 29.11 2bm1 n GLU 651 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2bm1 n MET 652 N 2.04 0.00 -2.24 3.49 2.81 -0.65 -4.73 117.12 117.85 2bm1 n MET 652 Ca 0.65 -0.46 -0.43 0.00 -1.81 0.00 0.00 57.70 55.65 2bm1 n MET 652 Cb 0.27 0.13 -0.02 0.00 -0.71 0.00 0.00 33.22 32.88 2bm1 n MET 652 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2bm1 s PHE 653 N 0.00 2.23 0.00 2.03 0.08 -1.24 -2.84 117.98 118.24 2bm1 s PHE 653 Ca 0.01 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.72 2bm1 s PHE 653 Cb 0.01 -4.20 0.00 0.00 -0.57 0.00 0.00 43.02 38.26 2bm1 s PHE 653 CO -0.01 -2.31 0.00 0.41 -0.10 0.00 0.00 175.22 173.21 2bm1 n GLY 654 N 5.08 0.59 0.12 4.36 0.00 -1.26 -4.99 105.19 109.09 2bm1 n GLY 654 Ca 0.18 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2bm1 n GLY 654 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bm1 h TYR 655 N 0.00 0.00 0.87 1.61 3.20 -1.96 -3.36 116.97 117.33 2bm1 h TYR 655 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2bm1 h TYR 655 Cb 0.91 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.18 2bm1 h TYR 655 CO 0.00 0.00 -0.48 0.00 -1.64 0.00 0.00 178.16 176.04 2bm1 h ALA 656 N 2.26 -1.27 -0.77 1.82 0.00 -1.94 -1.53 119.26 117.83 2bm1 h ALA 656 Ca 0.00 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 2bm1 h ALA 656 Cb 0.87 0.56 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 2bm1 h ALA 656 CO 0.00 -1.22 0.68 0.25 0.00 0.00 0.00 179.25 178.96 2bm1 n THR 657 N -5.63 3.27 0.00 0.00 -2.24 -1.26 -2.72 114.28 105.70 2bm1 n THR 657 Ca -0.16 -2.41 0.00 0.00 -2.27 0.00 0.00 64.05 59.22 2bm1 n THR 657 Cb 0.51 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 2bm1 n THR 657 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2bm1 n ASP 658 N -0.35 1.95 -0.21 3.42 -0.08 -1.17 -4.56 116.55 115.55 2bm1 n ASP 658 Ca 0.49 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.67 2bm1 n ASP 658 Cb 0.62 0.05 0.02 0.00 2.34 0.00 0.00 41.12 44.15 2bm1 n ASP 658 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2bm1 h LEU 659 N 0.00 1.00 -0.95 -2.67 6.46 -1.34 -2.69 115.31 115.12 2bm1 h LEU 659 Ca 0.00 -0.30 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2bm1 h LEU 659 Cb 0.46 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2bm1 h LEU 659 CO 0.00 1.05 0.00 -2.11 -0.62 0.00 0.00 178.44 176.76 2bm1 n ARG 660 N -4.23 1.62 -0.00 1.25 1.85 -1.10 -1.88 116.66 114.16 2bm1 n ARG 660 Ca 0.03 -0.93 -0.20 0.00 -1.00 0.00 0.00 57.85 55.74 2bm1 n ARG 660 Cb 0.33 -1.34 -0.14 0.00 -1.05 0.00 0.00 32.46 30.26 2bm1 n ARG 660 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2bm1 n SER 661 N 0.18 1.95 -0.92 2.89 2.88 -1.15 -2.91 113.62 116.55 2bm1 n SER 661 Ca 0.14 0.23 0.11 0.00 -1.33 0.00 0.00 58.87 58.02 2bm1 n SER 661 Cb 0.27 -0.74 0.27 0.00 -0.75 0.00 0.00 64.21 63.26 2bm1 n SER 661 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2bm1 n LYS 662 N -3.42 2.19 -0.37 -1.46 4.81 -1.03 -4.21 118.16 114.67 2bm1 n LYS 662 Ca -0.30 -1.80 0.03 0.00 -0.87 0.00 0.00 58.31 55.36 2bm1 n LYS 662 Cb 1.05 -1.45 0.04 0.00 0.02 0.00 0.00 35.03 34.68 2bm1 n LYS 662 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2bm1 n THR 663 N 1.00 0.51 -3.46 3.15 -2.24 -0.79 -4.83 114.28 107.62 2bm1 n THR 663 Ca 0.18 -0.61 -0.25 0.00 -2.27 0.00 0.00 64.05 61.10 2bm1 n THR 663 Cb 0.48 0.32 0.04 0.00 -2.10 0.00 0.00 70.33 69.06 2bm1 n THR 663 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2bm1 n GLN 664 N -0.38 -5.53 -3.42 -0.78 -0.06 -1.26 -2.40 117.38 103.56 2bm1 n GLN 664 Ca 0.04 0.73 -0.18 0.00 -2.00 0.00 0.00 57.00 55.59 2bm1 n GLN 664 Cb 0.68 -5.62 0.08 0.00 -4.06 0.00 0.00 30.24 21.32 2bm1 n GLN 664 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2bm1 n GLY 665 N -1.62 -0.37 0.00 1.69 0.00 -1.15 -4.91 105.19 98.83 2bm1 n GLY 665 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bm1 n GLY 665 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bm1 n ARG 666 N -4.23 -0.14 -3.23 1.61 1.74 -1.01 -3.91 116.66 107.48 2bm1 n ARG 666 Ca -0.19 -0.17 -0.28 0.00 -0.77 0.00 0.00 57.85 56.44 2bm1 n ARG 666 Cb 0.63 -0.61 -0.03 0.00 -1.02 0.00 0.00 32.46 31.43 2bm1 n ARG 666 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2bm1 s GLY 667 N -0.02 1.78 0.34 -0.13 0.00 -1.26 -4.51 107.32 103.52 2bm1 s GLY 667 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 44.72 44.22 2bm1 s GLY 667 CO 0.00 -0.44 0.20 -1.35 0.00 0.00 0.00 173.10 171.52 2bm1 s SER 668 N -3.33 1.87 0.09 1.64 1.04 -0.70 -4.87 113.70 109.43 2bm1 s SER 668 Ca 0.45 -1.67 -0.25 0.00 0.48 0.00 0.00 55.95 54.95 2bm1 s SER 668 Cb -0.10 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.59 2bm1 s SER 668 CO 0.32 -0.97 0.69 0.72 0.98 0.00 0.00 173.24 174.98 2bm1 s PHE 669 N -3.46 -0.50 -0.03 5.02 -0.71 -1.26 -1.86 117.98 115.18 2bm1 s PHE 669 Ca 0.35 0.39 -0.00 0.00 -1.04 0.00 0.00 56.93 56.62 2bm1 s PHE 669 Cb 0.03 0.54 0.03 0.00 -1.21 0.00 0.00 43.02 42.41 2bm1 s PHE 669 CO 0.21 -0.73 0.02 0.14 -1.34 0.00 0.00 175.22 173.51 2bm1 s VAL 670 N -3.25 0.07 0.00 -2.49 -7.23 -1.23 -4.82 120.40 101.45 2bm1 s VAL 670 Ca 0.01 0.17 0.07 0.00 -1.81 0.00 0.00 61.98 60.42 2bm1 s VAL 670 Cb -0.01 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.71 2bm1 s VAL 670 CO -0.09 0.13 -0.23 -0.32 -0.31 0.00 0.00 175.10 174.28 2bm1 s MET 671 N 1.19 1.74 0.32 4.82 0.00 -1.26 -1.30 119.30 124.80 2bm1 s MET 671 Ca -0.08 -0.86 -0.19 0.00 0.00 0.00 0.00 55.69 54.57 2bm1 s MET 671 Cb -0.13 -1.74 0.05 0.00 0.00 0.00 0.00 34.83 33.01 2bm1 s MET 671 CO -0.02 0.47 0.82 -0.59 0.00 0.00 0.00 175.02 175.70 2bm1 s PHE 672 N -0.60 0.02 0.31 4.11 -0.71 -0.71 -4.93 117.98 115.46 2bm1 s PHE 672 Ca 0.09 -0.58 -0.16 0.00 -1.04 0.00 0.00 56.93 55.24 2bm1 s PHE 672 Cb -0.09 0.78 -0.09 0.00 -1.21 0.00 0.00 43.02 42.41 2bm1 s PHE 672 CO -0.00 -1.35 0.74 0.12 -1.34 0.00 0.00 175.22 173.39 2bm1 s PHE 673 N -2.75 3.41 0.00 3.49 5.36 -1.26 -0.18 117.98 126.06 2bm1 s PHE 673 Ca 0.15 1.25 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 2bm1 s PHE 673 Cb -0.05 -2.55 0.00 0.00 -0.34 0.00 0.00 43.02 40.08 2bm1 s PHE 673 CO 0.09 0.13 0.00 -3.47 -1.46 0.00 0.00 175.22 170.51 2bm1 n ASP 674 N -0.20 0.00 -2.84 6.13 -0.08 -1.25 -4.69 116.55 113.63 2bm1 n ASP 674 Ca 0.03 0.01 -0.04 0.00 -1.51 0.00 0.00 54.79 53.28 2bm1 n ASP 674 Cb 0.53 0.00 0.02 0.00 2.34 0.00 0.00 41.12 44.01 2bm1 n ASP 674 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bm1 n HIS 675 N -2.64 -1.48 -4.85 -0.67 1.44 -1.13 -5.05 115.22 100.84 2bm1 n HIS 675 Ca 0.00 -1.21 -0.33 0.00 -2.01 0.00 0.00 57.72 54.18 2bm1 n HIS 675 Cb 0.12 0.59 -0.16 0.00 0.12 0.00 0.00 29.99 30.67 2bm1 n HIS 675 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2bm1 s TYR 676 N -2.82 2.68 0.16 -1.40 2.02 -1.26 -0.86 117.35 115.87 2bm1 s TYR 676 Ca 0.18 -1.04 0.10 0.00 -0.37 0.00 0.00 57.07 55.94 2bm1 s TYR 676 Cb -0.03 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 2bm1 s TYR 676 CO 0.06 -0.44 -0.19 -1.14 -1.57 0.00 0.00 175.55 172.27 2bm1 s GLN 677 N 0.56 1.70 -0.12 -0.62 2.00 -0.35 -4.91 119.66 117.92 2bm1 s GLN 677 Ca -0.12 -1.36 -0.29 0.00 -2.00 0.00 0.00 55.36 51.59 2bm1 s GLN 677 Cb -0.16 -1.99 -0.04 0.00 0.80 0.00 0.00 33.01 31.61 2bm1 s GLN 677 CO 0.04 0.43 1.57 -1.21 -0.50 0.00 0.00 175.29 175.62 2bm1 s GLU 678 N -2.50 4.08 0.32 1.67 8.01 -1.26 -1.55 118.70 127.47 2bm1 s GLU 678 Ca 0.20 1.95 -0.29 0.00 0.01 0.00 0.00 54.97 56.84 2bm1 s GLU 678 Cb -0.09 -3.96 -0.11 0.00 -4.31 0.00 0.00 34.13 25.66 2bm1 s GLU 678 CO 0.11 -0.94 1.52 0.14 0.01 0.00 0.00 175.26 176.09 2bm1 s VAL 679 N 4.27 2.17 0.94 2.63 -7.23 -0.91 -4.98 120.40 117.28 2bm1 s VAL 679 Ca 0.69 0.16 -0.16 0.00 -1.81 0.00 0.00 61.98 60.86 2bm1 s VAL 679 Cb -0.29 -3.10 0.24 0.00 0.56 0.00 0.00 36.38 33.79 2bm1 s VAL 679 CO 0.27 0.03 0.72 -0.81 -0.31 0.00 0.00 175.10 175.00 2bm1 n PRO 680 N 1.45 -3.07 0.03 4.82 -0.04 -1.26 -4.70 135.00 132.23 2bm1 n PRO 680 Ca 0.05 -1.18 -0.15 0.00 -0.04 0.00 0.00 63.50 62.18 2bm1 n PRO 680 Cb 0.39 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.52 2bm1 n PRO 680 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2bm1 h LYS 681 N 0.00 -0.60 0.00 0.54 -0.00 -2.02 -2.94 116.57 111.54 2bm1 h LYS 681 Ca -0.29 0.04 -0.14 0.00 -0.00 0.00 0.00 60.65 60.26 2bm1 h LYS 681 Cb 0.91 0.14 -0.02 0.00 -0.00 0.00 0.00 32.23 33.26 2bm1 h LYS 681 CO 0.18 -0.40 -0.66 -0.56 -0.00 0.00 0.00 179.45 178.01 2bm1 h GLN 682 N -0.63 0.00 -0.39 0.07 -0.00 -1.99 -3.14 115.11 109.03 2bm1 h GLN 682 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2bm1 h GLN 682 Cb 0.70 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.16 2bm1 h GLN 682 CO -0.39 0.66 0.26 0.28 -0.00 0.00 0.00 178.83 179.64 2bm1 h VAL 683 N 0.00 1.10 -0.70 1.86 2.07 -1.87 -1.46 116.25 117.24 2bm1 h VAL 683 Ca -0.01 -0.18 0.14 0.00 0.82 0.00 0.00 66.70 67.47 2bm1 h VAL 683 Cb 1.21 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 31.37 2bm1 h VAL 683 CO 0.09 0.10 -0.16 1.56 0.02 0.00 0.00 177.57 179.17 2bm1 h GLN 684 N 0.53 0.01 -0.01 1.57 4.20 -1.47 -2.96 115.11 116.97 2bm1 h GLN 684 Ca 0.14 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bm1 h GLN 684 Cb -0.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2bm1 h GLN 684 CO -0.03 0.00 -0.08 -1.91 -0.67 0.00 0.00 178.83 176.15 2bm1 n GLU 685 N -5.46 1.25 0.04 1.46 2.13 -0.60 -3.31 120.64 116.15 2bm1 n GLU 685 Ca 0.09 -0.64 -0.20 0.00 0.66 0.00 0.00 57.16 57.08 2bm1 n GLU 685 Cb 0.37 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 30.46 2bm1 n GLU 685 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2bm1 h LYS 686 N 1.55 0.43 0.00 5.31 1.57 -1.24 -3.30 116.57 120.90 2bm1 h LYS 686 Ca 0.00 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2bm1 h LYS 686 Cb 0.42 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2bm1 h LYS 686 CO 0.00 1.22 0.00 1.28 -0.57 0.00 0.00 179.45 181.38 2bm1 n LEU 687 N -4.08 0.00 0.00 2.94 4.77 -1.21 -5.15 117.00 114.27 2bm1 n LEU 687 Ca -0.12 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2bm1 n LEU 687 Cb 0.80 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2bm1 n LEU 687 CO 0.50 -0.30 0.00 2.30 -1.33 0.00 0.00 177.39 178.56