#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wl6 s ILE 5 N 0.00 1.34 0.33 -1.33 1.09 -1.26 0.03 121.20 121.40 2wl6 s ILE 5 Ca 0.00 -0.63 0.05 0.00 -1.10 0.00 0.00 60.65 58.96 2wl6 s ILE 5 Cb 0.00 -1.18 -0.07 0.00 -1.06 0.00 0.00 42.46 40.16 2wl6 s ILE 5 CO 0.00 0.39 0.03 0.68 -0.10 0.00 0.00 174.94 175.95 2wl6 s VAL 6 N 0.32 1.39 -0.37 2.92 -7.23 -0.72 -1.60 120.40 115.12 2wl6 s VAL 6 Ca -0.09 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 57.99 2wl6 s VAL 6 Cb -0.14 -2.78 0.06 0.00 0.56 0.00 0.00 36.38 34.08 2wl6 s VAL 6 CO 0.03 -0.04 0.16 -0.63 -0.31 0.00 0.00 175.10 174.31 2wl6 s ILE 7 N -3.16 3.82 -2.11 -0.62 1.01 -0.90 -2.88 121.20 116.36 2wl6 s ILE 7 Ca 0.35 -1.33 0.30 0.00 0.00 0.00 0.00 60.65 59.97 2wl6 s ILE 7 Cb 0.08 -3.27 0.65 0.00 0.01 0.00 0.00 42.46 39.93 2wl6 s ILE 7 CO 0.15 -0.33 1.94 0.00 0.00 0.00 0.00 174.94 176.70 2wl6 n ALA 8 N 4.81 2.67 0.00 9.38 0.00 -0.82 -1.50 120.51 135.05 2wl6 n ALA 8 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2wl6 n ALA 8 Cb 0.44 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2wl6 n ALA 8 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2wl6 n SER 9 N -0.51 0.00 -3.75 0.00 3.41 -1.26 -4.57 113.62 106.95 2wl6 n SER 9 Ca 0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.71 2wl6 n SER 9 Cb 0.25 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 2wl6 n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2wl6 s ALA 10 N -2.00 -0.43 -0.20 7.33 0.00 -1.26 -1.62 121.76 123.58 2wl6 s ALA 10 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 2wl6 s ALA 10 Cb 0.00 0.98 0.14 0.00 0.00 0.00 0.00 23.12 24.24 2wl6 s ALA 10 CO 0.00 -0.91 1.08 0.00 0.00 0.00 0.00 175.76 175.93 2wl6 s ALA 11 N -3.68 -1.98 -0.02 0.00 0.00 -0.85 -4.80 121.76 110.44 2wl6 s ALA 11 Ca 0.20 1.67 -0.06 0.00 0.00 0.00 0.00 51.96 53.76 2wl6 s ALA 11 Cb -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2wl6 s ALA 11 CO 0.10 -0.29 0.14 -0.98 0.00 0.00 0.00 175.76 174.73 2wl6 s ARG 12 N -0.98 0.38 1.00 0.00 1.70 -1.06 -2.23 118.95 117.75 2wl6 s ARG 12 Ca 0.01 -0.22 -0.12 0.00 -0.47 0.00 0.00 55.73 54.93 2wl6 s ARG 12 Cb -0.01 0.16 0.19 0.00 -0.57 0.00 0.00 34.95 34.72 2wl6 s ARG 12 CO -0.01 -0.08 1.08 0.95 -1.08 0.00 0.00 175.30 176.16 2wl6 s THR 13 N -0.93 2.28 0.29 4.99 -4.23 -0.89 -0.55 115.64 116.60 2wl6 s THR 13 Ca -0.10 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.21 2wl6 s THR 13 Cb -0.06 -2.41 -0.10 0.00 1.34 0.00 0.00 72.50 71.27 2wl6 s THR 13 CO 0.01 -0.12 1.15 0.00 -0.54 0.00 0.00 174.62 175.12 2wl6 s ALA 14 N -2.78 3.43 0.30 3.99 0.00 -1.26 -4.76 121.76 120.68 2wl6 s ALA 14 Ca 0.66 0.98 -0.29 0.00 0.00 0.00 0.00 51.96 53.30 2wl6 s ALA 14 Cb -0.20 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2wl6 s ALA 14 CO 0.59 -0.27 1.17 0.08 0.00 0.00 0.00 175.76 177.33 2wl6 s VAL 15 N -1.12 3.22 0.13 0.00 1.01 -1.26 -4.74 120.40 117.63 2wl6 s VAL 15 Ca 0.46 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.73 2wl6 s VAL 15 Cb -0.34 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2wl6 s VAL 15 CO 0.43 0.28 -0.10 -0.83 0.00 0.00 0.00 175.10 174.89 2wl6 s GLY 16 N -0.76 1.76 0.57 4.51 0.00 0.11 -3.00 107.32 110.50 2wl6 s GLY 16 Ca 0.46 -1.33 -0.19 0.00 0.00 0.00 0.00 44.72 43.66 2wl6 s GLY 16 CO 0.45 -1.33 1.13 -0.56 0.00 0.00 0.00 173.10 172.80 2wl6 s SER 17 N -2.45 5.55 0.23 1.64 0.01 -1.26 -2.18 113.70 115.24 2wl6 s SER 17 Ca 0.23 2.17 -0.32 0.00 1.31 0.00 0.00 55.95 59.34 2wl6 s SER 17 Cb -0.10 -2.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.43 2wl6 s SER 17 CO 0.14 -1.34 1.61 0.33 0.41 0.00 0.00 173.24 174.40 2wl6 n PHE 18 N -1.53 2.62 -0.94 2.43 7.35 -0.91 -0.34 117.46 126.14 2wl6 n PHE 18 Ca 0.12 0.21 -0.05 0.00 -0.76 0.00 0.00 57.45 56.96 2wl6 n PHE 18 Cb 0.51 -2.60 -0.02 0.00 0.35 0.00 0.00 39.48 37.72 2wl6 n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2wl6 n ASN 19 N 3.01 -3.80 0.00 -2.13 3.02 -1.26 -4.89 115.26 109.22 2wl6 n ASN 19 Ca 0.13 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 2wl6 n ASN 19 Cb 0.34 -2.80 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 2wl6 n ASN 19 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wl6 n GLY 20 N 0.31 0.72 0.36 7.41 0.00 0.54 -4.51 105.19 110.01 2wl6 n GLY 20 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2wl6 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 h ALA 21 N -1.76 1.73 -0.26 4.61 0.00 -1.91 -1.97 119.26 119.71 2wl6 h ALA 21 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2wl6 h ALA 21 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2wl6 h ALA 21 CO 0.00 -0.08 0.00 1.19 0.00 0.00 0.00 179.25 180.36 2wl6 n PHE 22 N -4.72 0.76 -0.27 0.00 3.72 -1.26 -4.78 117.46 110.91 2wl6 n PHE 22 Ca 0.23 -0.80 0.33 0.00 -0.05 0.00 0.00 57.45 57.16 2wl6 n PHE 22 Cb 0.57 -0.24 0.67 0.00 -0.94 0.00 0.00 39.48 39.54 2wl6 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wl6 h ALA 23 N 1.69 2.99 0.00 4.37 0.00 -1.58 -0.34 119.26 126.39 2wl6 h ALA 23 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 23 Cb 1.25 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2wl6 h ALA 23 CO 0.16 -1.56 -0.32 0.09 0.00 0.00 0.00 179.25 177.61 2wl6 n ASN 24 N -3.73 1.67 -4.61 0.00 3.02 -1.26 -4.35 115.26 106.00 2wl6 n ASN 24 Ca 0.24 -3.05 -0.38 0.00 -0.03 0.00 0.00 54.58 51.37 2wl6 n ASN 24 Cb 1.34 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 40.00 2wl6 n ASN 24 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2wl6 s THR 25 N -2.25 5.30 0.12 3.41 2.01 -0.14 -5.05 115.64 119.04 2wl6 s THR 25 Ca 0.29 0.25 -0.32 0.00 0.31 0.00 0.00 61.69 62.22 2wl6 s THR 25 Cb 0.27 -3.56 -0.12 0.00 0.01 0.00 0.00 72.50 69.11 2wl6 s THR 25 CO -0.02 0.25 1.77 -2.65 -0.69 0.00 0.00 174.62 173.29 2wl6 n PRO 26 N 4.93 2.61 -0.30 4.92 -0.02 -1.26 -4.83 135.00 141.05 2wl6 n PRO 26 Ca -0.13 0.95 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 2wl6 n PRO 26 Cb 0.52 -2.81 0.12 0.00 -0.02 0.00 0.00 33.50 31.31 2wl6 n PRO 26 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wl6 n ALA 27 N 5.03 0.20 0.31 3.55 0.00 -1.26 -0.56 120.51 127.77 2wl6 n ALA 27 Ca 0.18 0.91 0.17 0.00 0.00 0.00 0.00 53.44 54.70 2wl6 n ALA 27 Cb 0.34 -0.55 0.99 0.00 0.00 0.00 0.00 19.45 20.24 2wl6 n ALA 27 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2wl6 h HIS 28 N 0.00 0.00 -0.69 0.00 2.07 -1.89 0.12 115.15 114.76 2wl6 h HIS 28 Ca 0.40 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.86 2wl6 h HIS 28 Cb 0.60 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.55 2wl6 h HIS 28 CO -0.64 0.00 0.22 0.93 -3.07 0.00 0.00 177.93 175.37 2wl6 h GLU 29 N 0.00 1.06 -0.22 5.12 5.08 -1.20 -0.82 114.58 123.60 2wl6 h GLU 29 Ca 0.00 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 2wl6 h GLU 29 Cb 0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2wl6 h GLU 29 CO -0.00 0.90 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.58 2wl6 h LEU 30 N 1.02 0.43 0.27 1.33 3.38 -0.85 -2.93 115.31 117.97 2wl6 h LEU 30 Ca 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2wl6 h LEU 30 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2wl6 h LEU 30 CO -0.01 0.69 -0.13 1.23 0.09 0.00 0.00 178.44 180.31 2wl6 h GLY 31 N 1.02 -0.38 -0.59 0.83 0.00 -0.95 -2.62 103.07 100.39 2wl6 h GLY 31 Ca 0.06 0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.65 2wl6 h GLY 31 CO 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 176.54 176.13 2wl6 h ALA 32 N 0.11 0.10 -0.44 3.60 0.00 -1.07 0.34 119.26 121.90 2wl6 h ALA 32 Ca -0.04 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.16 2wl6 h ALA 32 Cb 0.41 0.81 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2wl6 h ALA 32 CO 0.06 -0.62 0.10 1.15 0.00 0.00 0.00 179.25 179.94 2wl6 h THR 33 N -0.09 0.78 -0.59 0.00 2.02 -1.45 -1.17 112.91 112.40 2wl6 h THR 33 Ca 0.29 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 2wl6 h THR 33 Cb 0.57 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 2wl6 h THR 33 CO -0.78 0.04 0.19 0.58 0.37 0.00 0.00 175.52 175.93 2wl6 h VAL 34 N 0.24 1.23 0.83 3.16 2.07 -0.31 -0.20 116.25 123.27 2wl6 h VAL 34 Ca 0.22 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2wl6 h VAL 34 Cb 0.26 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2wl6 h VAL 34 CO -0.27 0.29 -0.40 0.40 0.02 0.00 0.00 177.57 177.61 2wl6 h ILE 35 N 0.87 0.10 -0.68 4.57 2.04 0.51 -1.00 117.51 123.91 2wl6 h ILE 35 Ca 0.20 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 66.07 2wl6 h ILE 35 Cb 0.24 0.11 -0.09 0.00 -0.74 0.00 0.00 36.82 36.34 2wl6 h ILE 35 CO -0.01 0.01 0.22 0.28 0.00 0.00 0.00 178.15 178.64 2wl6 h SER 36 N -1.22 0.15 -0.64 1.72 0.02 -1.20 -1.51 113.55 110.87 2wl6 h SER 36 Ca -0.11 0.11 0.08 0.00 -0.84 0.00 0.00 61.79 61.02 2wl6 h SER 36 Cb 0.87 0.12 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 2wl6 h SER 36 CO 0.19 0.06 0.31 0.00 -1.14 0.00 0.00 176.83 176.24 2wl6 h ALA 37 N 1.52 0.85 -0.05 3.77 0.00 -0.73 0.27 119.26 124.89 2wl6 h ALA 37 Ca 0.37 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 2wl6 h ALA 37 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2wl6 h ALA 37 CO -0.41 -0.07 -0.63 -0.39 0.00 0.00 0.00 179.25 177.75 2wl6 h VAL 38 N 0.55 1.41 -0.35 0.00 -1.51 -0.27 -2.06 116.25 114.03 2wl6 h VAL 38 Ca 0.31 -2.07 -0.05 0.00 -1.23 0.00 0.00 66.70 63.65 2wl6 h VAL 38 Cb 0.29 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2wl6 h VAL 38 CO -0.24 0.61 0.02 -0.07 -1.23 0.00 0.00 177.57 176.65 2wl6 h LEU 39 N 0.13 0.59 0.00 4.19 -0.00 -0.27 -2.97 115.31 116.97 2wl6 h LEU 39 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 2wl6 h LEU 39 Cb 1.14 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 2wl6 h LEU 39 CO 0.09 0.74 -0.34 -0.62 -0.00 0.00 0.00 178.44 178.31 2wl6 n GLU 40 N -4.53 0.16 0.00 1.13 1.02 -0.04 -1.13 120.64 117.25 2wl6 n GLU 40 Ca -0.02 0.08 0.13 0.00 -0.02 0.00 0.00 57.16 57.33 2wl6 n GLU 40 Cb 0.26 -1.63 0.40 0.00 -0.02 0.00 0.00 31.44 30.45 2wl6 n GLU 40 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2wl6 n ARG 41 N -1.88 0.84 -0.00 3.49 1.74 -0.79 -4.09 116.66 115.97 2wl6 n ARG 41 Ca 0.05 -0.48 0.04 0.00 -0.77 0.00 0.00 57.85 56.69 2wl6 n ARG 41 Cb 0.39 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 2wl6 n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wl6 n ALA 42 N -0.66 2.99 -0.81 7.54 0.00 -0.92 -4.89 120.51 123.76 2wl6 n ALA 42 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2wl6 n ALA 42 Cb 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2wl6 n ALA 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 43 N 1.33 0.56 3.50 0.00 0.00 -1.06 -4.95 105.19 104.57 2wl6 n GLY 43 Ca 0.01 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2wl6 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wl6 s VAL 44 N -2.00 3.44 -0.04 1.61 1.01 -0.28 -5.04 120.40 119.09 2wl6 s VAL 44 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 2wl6 s VAL 44 Cb 0.00 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2wl6 s VAL 44 CO 0.00 0.57 0.41 0.00 0.00 0.00 0.00 175.10 176.08 2wl6 s ALA 45 N -0.40 3.64 0.50 5.51 0.00 -1.26 -4.16 121.76 125.59 2wl6 s ALA 45 Ca 0.05 -0.24 0.43 0.00 0.00 0.00 0.00 51.96 52.20 2wl6 s ALA 45 Cb -0.12 -2.44 1.61 0.00 0.00 0.00 0.00 23.12 22.17 2wl6 s ALA 45 CO 0.02 0.34 1.53 0.00 0.00 0.00 0.00 175.76 177.66 2wl6 n ALA 46 N 2.41 1.66 0.33 0.00 0.00 -1.26 0.81 120.51 124.46 2wl6 n ALA 46 Ca -0.12 0.73 0.13 0.00 0.00 0.00 0.00 53.44 54.18 2wl6 n ALA 46 Cb 0.52 -1.09 0.57 0.00 0.00 0.00 0.00 19.45 19.45 2wl6 n ALA 46 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2wl6 h GLY 47 N 0.00 0.00 0.89 0.00 0.00 -1.92 -2.64 103.07 99.39 2wl6 h GLY 47 Ca 0.90 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.23 2wl6 h GLY 47 CO -0.19 0.00 -0.63 1.18 0.00 0.00 0.00 176.54 176.89 2wl6 n GLU 48 N -2.39 0.08 -1.68 4.80 1.02 0.24 -4.82 120.64 117.88 2wl6 n GLU 48 Ca 0.01 0.01 -0.45 0.00 -0.02 0.00 0.00 57.16 56.71 2wl6 n GLU 48 Cb 0.19 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2wl6 n GLU 48 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2wl6 n VAL 49 N -1.66 0.26 0.05 2.62 0.31 -0.99 -4.62 118.33 114.29 2wl6 n VAL 49 Ca 0.05 -0.05 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2wl6 n VAL 49 Cb 0.36 -1.86 -0.14 0.00 -0.91 0.00 0.00 33.84 31.29 2wl6 n VAL 49 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2wl6 h ASN 50 N 7.65 0.26 -4.38 4.52 -0.26 -1.22 -3.44 115.58 118.72 2wl6 h ASN 50 Ca -0.46 -0.38 0.10 0.00 -0.56 0.00 0.00 56.30 55.00 2wl6 h ASN 50 Cb 1.24 -0.09 -0.19 0.00 -1.06 0.00 0.00 38.32 38.22 2wl6 h ASN 50 CO 0.93 1.32 0.53 -0.70 -1.06 0.00 0.00 177.43 178.44 2wl6 s GLU 51 N -2.63 0.69 -0.10 0.81 2.12 -1.21 -2.77 118.70 115.61 2wl6 s GLU 51 Ca -0.07 -0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.24 2wl6 s GLU 51 Cb 0.08 0.32 0.01 0.00 0.26 0.00 0.00 34.13 34.79 2wl6 s GLU 51 CO 0.84 -0.26 -0.20 0.08 -0.54 0.00 0.00 175.26 175.18 2wl6 s VAL 52 N -2.02 1.79 -0.26 3.70 1.01 -0.86 -1.38 120.40 122.39 2wl6 s VAL 52 Ca 0.01 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2wl6 s VAL 52 Cb -0.01 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.87 2wl6 s VAL 52 CO -0.03 0.50 -0.00 -0.63 0.00 0.00 0.00 175.10 174.94 2wl6 s ILE 53 N 0.58 1.41 -0.16 2.22 1.01 -0.46 -2.39 121.20 123.41 2wl6 s ILE 53 Ca -0.14 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.16 2wl6 s ILE 53 Cb -0.17 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.50 2wl6 s ILE 53 CO 0.04 -0.29 -0.15 -0.76 0.00 0.00 0.00 174.94 173.78 2wl6 s LEU 54 N 1.41 1.81 0.78 2.97 1.43 -0.78 -1.56 118.68 124.74 2wl6 s LEU 54 Ca 0.00 -0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 2wl6 s LEU 54 Cb -0.18 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 44.86 2wl6 s LEU 54 CO -0.10 -0.06 1.10 -0.83 0.23 0.00 0.00 176.35 176.69 2wl6 s GLY 55 N 1.45 1.71 0.00 -3.19 0.00 0.77 -2.63 107.32 105.42 2wl6 s GLY 55 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.08 2wl6 s GLY 55 CO -0.11 0.67 0.00 -0.18 0.00 0.00 0.00 173.10 173.48 2wl6 n GLN 56 N -3.51 0.00 -0.07 2.90 7.27 -0.22 -2.22 117.38 121.53 2wl6 n GLN 56 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.11 2wl6 n GLN 56 Cb 0.53 0.00 -0.15 0.00 2.41 0.00 0.00 30.24 33.02 2wl6 n GLN 56 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2wl6 n VAL 57 N 0.00 1.15 -2.75 1.69 0.31 -1.26 -4.39 118.33 113.09 2wl6 n VAL 57 Ca 0.00 -0.78 -0.26 0.00 -0.01 0.00 0.00 64.34 63.29 2wl6 n VAL 57 Cb 0.00 -0.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.46 2wl6 n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2wl6 n LEU 58 N -2.70 4.29 0.17 7.52 4.77 -1.26 -4.89 117.00 124.91 2wl6 n LEU 58 Ca -0.25 -5.38 0.13 0.00 -0.03 0.00 0.00 56.01 50.48 2wl6 n LEU 58 Cb 1.03 -0.42 0.38 0.00 -2.33 0.00 0.00 43.42 42.08 2wl6 n LEU 58 CO 0.44 2.27 0.87 1.55 -1.33 0.00 0.00 177.39 181.19 2wl6 h PRO 59 N 2.81 0.00 -3.09 3.23 0.13 -1.98 -3.44 132.00 129.66 2wl6 h PRO 59 Ca 0.19 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.88 2wl6 h PRO 59 Cb 0.73 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.87 2wl6 h PRO 59 CO 0.80 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.83 2wl6 n ALA 60 N -1.94 -1.14 0.00 -0.56 0.00 -1.26 0.08 120.51 115.69 2wl6 n ALA 60 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2wl6 n ALA 60 Cb 0.42 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2wl6 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 61 N 1.66 3.10 0.00 0.00 0.00 -1.26 -4.54 105.19 104.14 2wl6 n GLY 61 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2wl6 n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2wl6 n GLU 62 N -1.17 0.74 -0.73 1.61 2.13 0.11 -5.02 120.64 118.31 2wl6 n GLU 62 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 2wl6 n GLU 62 Cb 0.00 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.17 2wl6 n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2wl6 n GLY 63 N 0.51 -2.51 2.73 8.31 0.00 -1.26 -4.75 105.19 108.22 2wl6 n GLY 63 Ca 0.18 -1.28 -0.50 0.00 0.00 0.00 0.00 46.02 44.42 2wl6 n GLY 63 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2wl6 n GLN 64 N -3.36 0.00 -3.47 1.61 6.02 -1.26 -3.78 117.38 113.15 2wl6 n GLN 64 Ca -0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.77 2wl6 n GLN 64 Cb 0.34 -1.11 0.01 0.00 1.02 0.00 0.00 30.24 30.50 2wl6 n GLN 64 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2wl6 n ASN 65 N 3.30 -6.01 -0.26 1.08 2.85 -1.26 -4.67 115.26 110.29 2wl6 n ASN 65 Ca 0.25 -0.45 0.17 0.00 -0.11 0.00 0.00 54.58 54.44 2wl6 n ASN 65 Cb -0.04 -2.94 0.46 0.00 1.24 0.00 0.00 39.78 38.49 2wl6 n ASN 65 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2wl6 h PRO 66 N 0.57 0.50 0.00 1.20 0.11 -1.86 0.18 132.00 132.70 2wl6 h PRO 66 Ca -0.40 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2wl6 h PRO 66 Cb 1.26 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2wl6 h PRO 66 CO 0.31 0.33 -0.13 0.00 -0.21 0.00 0.00 178.00 178.30 2wl6 h ALA 67 N 1.61 1.57 -0.20 -0.75 0.00 -1.88 -0.85 119.26 118.77 2wl6 h ALA 67 Ca 0.47 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 2wl6 h ALA 67 Cb 1.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2wl6 h ALA 67 CO -0.21 0.16 -0.62 -0.09 0.00 0.00 0.00 179.25 178.50 2wl6 h ARG 68 N 0.00 0.77 -0.04 0.00 9.65 -0.92 -2.58 114.38 121.26 2wl6 h ARG 68 Ca -0.00 -0.56 0.01 0.00 -1.10 0.00 0.00 59.98 58.33 2wl6 h ARG 68 Cb 0.27 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 2wl6 h ARG 68 CO 0.02 1.18 -0.04 1.96 2.80 0.00 0.00 179.97 185.89 2wl6 h GLN 69 N 0.50 -0.05 -0.56 0.20 4.20 -1.23 -0.98 115.11 117.19 2wl6 h GLN 69 Ca -0.02 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.80 2wl6 h GLN 69 Cb 1.24 0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.92 2wl6 h GLN 69 CO 0.13 -0.03 -0.16 0.00 -0.67 0.00 0.00 178.83 178.10 2wl6 h ALA 70 N 0.99 0.33 -0.33 3.87 0.00 -1.14 -0.74 119.26 122.24 2wl6 h ALA 70 Ca 0.03 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2wl6 h ALA 70 Cb 0.10 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2wl6 h ALA 70 CO -0.07 -0.46 -0.12 0.00 0.00 0.00 0.00 179.25 178.60 2wl6 h ALA 71 N 1.50 1.18 0.00 0.00 0.00 -1.04 -2.42 119.26 118.49 2wl6 h ALA 71 Ca 0.27 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2wl6 h ALA 71 Cb 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2wl6 h ALA 71 CO -0.59 0.52 -0.86 0.52 0.00 0.00 0.00 179.25 178.84 2wl6 h MET 72 N 0.52 0.00 -0.26 0.00 2.07 -0.24 -1.90 114.93 115.12 2wl6 h MET 72 Ca 0.09 0.00 -0.11 0.00 -2.07 0.00 0.00 59.70 57.61 2wl6 h MET 72 Cb 0.51 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.23 2wl6 h MET 72 CO 0.03 0.86 -0.31 -0.22 1.07 0.00 0.00 176.91 178.34 2wl6 h LYS 73 N 0.00 0.53 -0.00 1.72 1.63 -1.02 -3.02 116.57 116.41 2wl6 h LYS 73 Ca -0.01 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 2wl6 h LYS 73 Cb 1.64 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.25 2wl6 h LYS 73 CO 0.11 0.78 -0.04 0.00 -3.45 0.00 0.00 179.45 176.85 2wl6 n ALA 74 N -2.49 2.65 -0.61 5.00 0.00 -0.92 -4.90 120.51 119.24 2wl6 n ALA 74 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2wl6 n ALA 74 Cb 0.45 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2wl6 n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 75 N 1.19 0.80 3.61 0.00 0.00 -0.95 -4.70 105.19 105.14 2wl6 n GLY 75 Ca 0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.69 2wl6 n GLY 75 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wl6 n VAL 76 N -2.00 0.04 -1.06 1.61 0.31 -0.76 -4.56 118.33 111.91 2wl6 n VAL 76 Ca 0.00 -0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 2wl6 n VAL 76 Cb 0.00 -0.98 0.12 0.00 -0.91 0.00 0.00 33.84 32.07 2wl6 n VAL 76 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2wl6 n PRO 77 N 2.69 0.10 0.00 5.55 -0.04 -1.26 -4.57 135.00 137.47 2wl6 n PRO 77 Ca 0.18 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 2wl6 n PRO 77 Cb 0.21 -2.32 0.67 0.00 -0.04 0.00 0.00 33.50 32.02 2wl6 n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2wl6 n GLN 78 N -2.95 0.69 0.08 0.54 10.64 -1.26 -2.06 117.38 123.07 2wl6 n GLN 78 Ca 0.12 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.36 2wl6 n GLN 78 Cb 0.51 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.37 2wl6 n GLN 78 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2wl6 h GLU 79 N 0.00 0.00 -7.33 2.61 3.07 -1.98 -3.46 114.58 107.49 2wl6 h GLU 79 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 2wl6 h GLU 79 Cb 0.01 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 27.99 2wl6 h GLU 79 CO 0.00 0.14 0.27 0.00 -1.40 0.00 0.00 179.01 178.02 2wl6 s ALA 80 N -3.16 3.08 0.46 3.43 0.00 -0.87 -5.09 121.76 119.60 2wl6 s ALA 80 Ca -0.01 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.24 2wl6 s ALA 80 Cb 0.09 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 2wl6 s ALA 80 CO 0.79 -1.23 0.13 0.95 0.00 0.00 0.00 175.76 176.40 2wl6 s THR 81 N -3.26 1.81 -0.28 0.00 -4.23 -1.11 -4.96 115.64 103.61 2wl6 s THR 81 Ca 0.59 -1.82 -0.24 0.00 -1.18 0.00 0.00 61.69 59.04 2wl6 s THR 81 Cb -0.11 -2.63 0.09 0.00 1.34 0.00 0.00 72.50 71.20 2wl6 s THR 81 CO 0.46 0.00 0.85 0.00 -0.54 0.00 0.00 174.62 175.39 2wl6 s ALA 82 N -2.73 -1.87 0.13 3.99 0.00 -1.26 -2.02 121.76 118.00 2wl6 s ALA 82 Ca 0.29 1.99 -0.17 0.00 0.00 0.00 0.00 51.96 54.07 2wl6 s ALA 82 Cb 0.04 -1.30 0.04 0.00 0.00 0.00 0.00 23.12 21.89 2wl6 s ALA 82 CO 0.16 -0.30 0.42 1.67 0.00 0.00 0.00 175.76 177.70 2wl6 s TRP 83 N 0.39 -0.22 0.42 0.00 1.48 -1.01 -4.69 118.94 115.31 2wl6 s TRP 83 Ca 0.01 -0.09 0.07 0.00 -1.06 0.00 0.00 56.10 55.02 2wl6 s TRP 83 Cb -0.05 0.28 -0.06 0.00 -1.16 0.00 0.00 33.47 32.49 2wl6 s TRP 83 CO -0.03 -0.72 0.13 0.20 -4.06 0.00 0.00 176.95 172.47 2wl6 s GLY 84 N -2.80 2.40 0.22 3.67 0.00 -1.26 -1.87 107.32 107.68 2wl6 s GLY 84 Ca 0.03 -2.10 -0.16 0.00 0.00 0.00 0.00 44.72 42.48 2wl6 s GLY 84 CO -0.12 -1.97 0.53 -3.16 0.00 0.00 0.00 173.10 168.39 2wl6 s MET 85 N -3.86 1.49 -0.32 2.90 0.23 -1.08 -4.89 119.30 113.77 2wl6 s MET 85 Ca 0.38 -1.01 -0.01 0.00 -1.03 0.00 0.00 55.69 54.02 2wl6 s MET 85 Cb 0.05 0.52 0.13 0.00 -1.53 0.00 0.00 34.83 34.00 2wl6 s MET 85 CO 0.21 -0.64 0.21 1.21 -2.03 0.00 0.00 175.02 173.99 2wl6 s ASN 86 N -2.93 2.73 -0.40 -1.18 2.47 -1.26 -1.06 114.94 113.32 2wl6 s ASN 86 Ca 0.14 -1.49 0.05 0.00 0.42 0.00 0.00 52.86 51.97 2wl6 s ASN 86 Cb -0.02 -0.09 0.45 0.00 -1.45 0.00 0.00 41.25 40.14 2wl6 s ASN 86 CO 0.02 -0.37 1.32 1.67 -3.72 0.00 0.00 177.10 176.03 2wl6 n GLN 87 N 4.78 3.42 0.00 0.43 7.27 -1.26 -5.02 117.38 127.00 2wl6 n GLN 87 Ca 0.02 -4.10 0.00 0.00 0.07 0.00 0.00 57.00 52.99 2wl6 n GLN 87 Cb 0.42 -2.27 0.00 0.00 2.41 0.00 0.00 30.24 30.79 2wl6 n GLN 87 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2wl6 n LEU 88 N -0.68 0.00 -0.17 1.69 4.77 -1.26 -2.24 117.00 119.10 2wl6 n LEU 88 Ca 0.46 0.00 0.29 0.00 -0.03 0.00 0.00 56.01 56.73 2wl6 n LEU 88 Cb 0.83 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.60 2wl6 n LEU 88 CO 0.44 0.00 1.27 0.00 -1.33 0.00 0.00 177.39 177.77 2wl6 h GLY 90 N 0.00 0.00 -0.91 0.00 0.00 -1.72 -3.35 103.07 97.08 2wl6 h GLY 90 Ca 0.44 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.89 2wl6 h GLY 90 CO -0.00 0.00 -0.45 1.76 0.00 0.00 0.00 176.54 177.84 2wl6 h SER 91 N 0.00 -1.66 -0.99 0.19 0.02 -0.28 -0.03 113.55 110.81 2wl6 h SER 91 Ca -0.00 0.31 0.08 0.00 -0.84 0.00 0.00 61.79 61.34 2wl6 h SER 91 Cb 0.75 0.80 -0.07 0.00 0.14 0.00 0.00 62.40 64.02 2wl6 h SER 91 CO 0.02 -0.28 0.63 1.23 -1.14 0.00 0.00 176.83 177.30 2wl6 h GLY 92 N -0.04 1.54 0.93 -3.77 0.00 -1.57 -1.08 103.07 99.09 2wl6 h GLY 92 Ca 0.27 -0.45 -0.31 0.00 0.00 0.00 0.00 47.33 46.83 2wl6 h GLY 92 CO -0.93 0.27 -1.49 -2.00 0.00 0.00 0.00 176.54 172.40 2wl6 h LEU 93 N 1.10 0.64 -0.85 3.11 5.85 -1.25 -3.21 115.31 120.70 2wl6 h LEU 93 Ca 0.45 -0.92 0.09 0.00 0.84 0.00 0.00 57.88 58.34 2wl6 h LEU 93 Cb 0.27 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 2wl6 h LEU 93 CO -0.20 1.69 0.49 -0.09 -0.34 0.00 0.00 178.44 179.99 2wl6 h ARG 94 N -0.01 0.81 -0.79 1.25 9.65 -0.87 0.18 114.38 124.59 2wl6 h ARG 94 Ca -0.28 -0.05 0.13 0.00 -1.10 0.00 0.00 59.98 58.68 2wl6 h ARG 94 Cb 2.01 -0.18 -0.09 0.00 -1.39 0.00 0.00 29.97 30.32 2wl6 h ARG 94 CO 0.19 0.53 0.38 0.00 2.80 0.00 0.00 179.97 183.87 2wl6 h ALA 95 N 1.46 1.14 -0.49 2.80 0.00 -1.28 0.54 119.26 123.43 2wl6 h ALA 95 Ca 0.40 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.35 2wl6 h ALA 95 Cb 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2wl6 h ALA 95 CO -0.24 -0.10 0.13 0.28 0.00 0.00 0.00 179.25 179.32 2wl6 h VAL 96 N 0.58 1.21 -0.30 0.00 2.07 -0.99 0.94 116.25 119.75 2wl6 h VAL 96 Ca 0.42 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 2wl6 h VAL 96 Cb 0.56 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2wl6 h VAL 96 CO -0.34 0.27 -0.33 0.00 0.02 0.00 0.00 177.57 177.19 2wl6 h ALA 97 N 1.42 0.45 -0.49 1.67 0.00 0.14 0.11 119.26 122.56 2wl6 h ALA 97 Ca 0.16 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2wl6 h ALA 97 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2wl6 h ALA 97 CO -0.00 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.65 2wl6 h LEU 98 N 0.52 0.87 -1.44 0.00 3.38 0.12 0.93 115.31 119.70 2wl6 h LEU 98 Ca 0.04 -0.32 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2wl6 h LEU 98 Cb 0.91 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2wl6 h LEU 98 CO 0.08 0.98 0.41 1.23 0.09 0.00 0.00 178.44 181.23 2wl6 h GLY 99 N 0.74 0.83 1.44 0.83 0.00 -0.62 0.70 103.07 106.99 2wl6 h GLY 99 Ca 0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2wl6 h GLY 99 CO 0.03 0.25 -0.24 1.98 0.00 0.00 0.00 176.54 178.57 2wl6 h MET 100 N 0.73 0.65 0.69 4.80 1.85 0.09 -3.22 114.93 120.53 2wl6 h MET 100 Ca 0.25 -0.25 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 2wl6 h MET 100 Cb 0.09 -0.03 0.01 0.00 0.43 0.00 0.00 31.60 32.09 2wl6 h MET 100 CO -0.07 0.83 -0.33 1.96 -0.40 0.00 0.00 176.91 178.90 2wl6 h GLN 101 N 0.57 -0.89 -1.09 0.39 4.20 0.14 -2.13 115.11 116.30 2wl6 h GLN 101 Ca 0.08 0.06 0.41 0.00 0.06 0.00 0.00 58.65 59.26 2wl6 h GLN 101 Cb 0.71 0.20 -0.14 0.00 0.30 0.00 0.00 27.48 28.54 2wl6 h GLN 101 CO 0.05 -0.57 0.66 1.04 -0.67 0.00 0.00 178.83 179.34 2wl6 n GLN 102 N -5.46 -0.04 0.03 1.46 1.13 -0.55 -1.20 117.38 112.74 2wl6 n GLN 102 Ca -0.13 1.20 -0.21 0.00 -1.94 0.00 0.00 57.00 55.91 2wl6 n GLN 102 Cb 0.38 -2.25 -0.14 0.00 0.11 0.00 0.00 30.24 28.34 2wl6 n GLN 102 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2wl6 h ILE 103 N 0.00 1.26 -0.73 5.09 2.04 -1.50 -2.50 117.51 121.16 2wl6 h ILE 103 Ca 0.79 -2.47 0.16 0.00 1.00 0.00 0.00 64.86 64.34 2wl6 h ILE 103 Cb 2.33 2.94 -0.12 0.00 -0.74 0.00 0.00 36.82 41.24 2wl6 h ILE 103 CO -0.56 0.71 0.12 0.00 0.00 0.00 0.00 178.15 178.43 2wl6 h ALA 104 N 0.02 0.90 -0.00 1.87 0.00 -0.48 -1.16 119.26 120.40 2wl6 h ALA 104 Ca -0.23 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2wl6 h ALA 104 Cb 1.73 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2wl6 h ALA 104 CO 0.11 -0.37 -0.01 0.25 0.00 0.00 0.00 179.25 179.23 2wl6 n THR 105 N -5.21 0.00 -2.27 0.00 -2.24 -0.90 -4.88 114.28 98.78 2wl6 n THR 105 Ca 0.14 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.83 2wl6 n THR 105 Cb 0.46 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2wl6 n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wl6 n GLY 106 N 1.10 0.16 0.55 3.38 0.00 -0.44 -4.93 105.19 105.01 2wl6 n GLY 106 Ca 0.21 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.77 2wl6 n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wl6 n ASP 107 N 0.55 2.10 -3.51 1.61 8.00 -0.97 -5.00 116.55 119.33 2wl6 n ASP 107 Ca -0.07 -1.55 -0.12 0.00 0.71 0.00 0.00 54.79 53.77 2wl6 n ASP 107 Cb 0.55 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.91 2wl6 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wl6 s ALA 108 N -1.92 -1.33 -0.27 2.24 0.00 -1.05 -4.99 121.76 114.44 2wl6 s ALA 108 Ca 0.18 0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.31 2wl6 s ALA 108 Cb 0.15 0.76 -0.12 0.00 0.00 0.00 0.00 23.12 23.92 2wl6 s ALA 108 CO 0.38 -0.69 -0.35 0.43 0.00 0.00 0.00 175.76 175.52 2wl6 n SER 109 N -0.24 1.93 -3.82 0.00 7.64 -1.26 -4.44 113.62 113.43 2wl6 n SER 109 Ca -0.17 0.34 -0.26 0.00 1.01 0.00 0.00 58.87 59.79 2wl6 n SER 109 Cb 0.64 -0.81 -0.17 0.00 -1.01 0.00 0.00 64.21 62.86 2wl6 n SER 109 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2wl6 s ILE 110 N -2.52 0.71 0.04 0.44 1.01 -1.26 -4.24 121.20 115.38 2wl6 s ILE 110 Ca -0.38 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2wl6 s ILE 110 Cb 0.14 -0.89 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2wl6 s ILE 110 CO 0.48 0.20 0.06 -0.63 0.00 0.00 0.00 174.94 175.05 2wl6 s ILE 111 N 1.82 4.49 -0.25 2.92 -1.09 -0.99 -0.64 121.20 127.46 2wl6 s ILE 111 Ca 0.03 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 57.78 2wl6 s ILE 111 Cb -0.14 -3.10 0.02 0.00 -1.58 0.00 0.00 42.46 37.66 2wl6 s ILE 111 CO -0.07 0.23 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.15 2wl6 s VAL 112 N -1.27 3.08 0.05 2.92 1.01 -0.48 -0.33 120.40 125.39 2wl6 s VAL 112 Ca 0.25 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.36 2wl6 s VAL 112 Cb -0.12 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2wl6 s VAL 112 CO 0.17 0.21 -0.12 0.00 0.00 0.00 0.00 175.10 175.36 2wl6 s ALA 113 N 1.37 0.97 0.00 5.51 0.00 -0.78 -1.36 121.76 127.48 2wl6 s ALA 113 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2wl6 s ALA 113 Cb -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2wl6 s ALA 113 CO -0.03 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2wl6 n GLY 114 N 1.53 -0.86 3.85 0.00 0.00 -0.60 -1.37 105.19 107.74 2wl6 n GLY 114 Ca -0.21 0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 2wl6 n GLY 114 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2wl6 s GLY 115 N 0.00 0.02 -0.23 -0.02 0.00 0.12 -0.17 107.32 107.04 2wl6 s GLY 115 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 44.72 44.04 2wl6 s GLY 115 CO 0.00 -0.14 0.81 -3.16 0.00 0.00 0.00 173.10 170.61 2wl6 s MET 116 N -3.53 0.77 0.01 2.90 0.23 -0.94 -0.73 119.30 118.01 2wl6 s MET 116 Ca 0.12 0.72 -0.11 0.00 -1.03 0.00 0.00 55.69 55.39 2wl6 s MET 116 Cb -0.06 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 2wl6 s MET 116 CO 0.08 -0.13 0.22 -2.00 -2.03 0.00 0.00 175.02 171.15 2wl6 s GLU 117 N -0.02 0.60 -0.42 3.16 2.56 0.69 -4.45 118.70 120.82 2wl6 s GLU 117 Ca -0.01 -0.37 0.04 0.00 0.00 0.00 0.00 54.97 54.63 2wl6 s GLU 117 Cb -0.04 0.26 0.17 0.00 2.00 0.00 0.00 34.13 36.52 2wl6 s GLU 117 CO 0.01 -0.16 0.36 0.45 -0.56 0.00 0.00 175.26 175.35 2wl6 n SER 118 N 1.21 -0.29 0.30 -1.70 2.88 -1.26 -1.34 113.62 113.41 2wl6 n SER 118 Ca -0.21 -2.43 0.17 0.00 -1.33 0.00 0.00 58.87 55.06 2wl6 n SER 118 Cb 0.56 -0.56 0.97 0.00 -0.75 0.00 0.00 64.21 64.43 2wl6 n SER 118 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2wl6 h MET 119 N 5.52 0.00 -0.09 -1.46 0.00 -1.96 -1.49 114.93 115.45 2wl6 h MET 119 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 59.70 59.82 2wl6 h MET 119 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.49 2wl6 h MET 119 CO 0.39 0.01 -0.53 0.77 0.00 0.00 0.00 176.91 177.55 2wl6 h SER 120 N 0.00 0.30 -0.57 1.22 0.02 -1.88 -2.81 113.55 109.82 2wl6 h SER 120 Ca -0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2wl6 h SER 120 Cb 0.04 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2wl6 h SER 120 CO 0.00 0.78 0.00 0.23 -1.14 0.00 0.00 176.83 176.70 2wl6 n MET 121 N -3.93 2.49 -2.22 3.45 2.81 -0.58 -4.89 117.12 114.25 2wl6 n MET 121 Ca -0.02 -2.13 -0.41 0.00 -1.81 0.00 0.00 57.70 53.33 2wl6 n MET 121 Cb 0.57 -1.51 -0.03 0.00 -0.71 0.00 0.00 33.22 31.54 2wl6 n MET 121 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2wl6 s ALA 122 N -1.32 3.52 0.32 3.04 0.00 -1.06 -4.99 121.76 121.27 2wl6 s ALA 122 Ca 0.39 1.11 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 2wl6 s ALA 122 Cb 0.21 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2wl6 s ALA 122 CO 0.25 -0.54 0.56 -1.25 0.00 0.00 0.00 175.76 174.78 2wl6 s PRO 123 N -0.20 3.56 0.47 0.00 0.04 -1.26 -4.88 135.00 132.73 2wl6 s PRO 123 Ca 0.56 -0.13 -0.08 0.00 0.04 0.00 0.00 61.00 61.39 2wl6 s PRO 123 Cb -0.37 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 2wl6 s PRO 123 CO 0.39 0.17 0.81 -1.01 0.04 0.00 0.00 177.00 177.41 2wl6 s HIS 124 N -2.20 3.54 0.15 0.56 3.76 -1.26 -2.02 115.29 117.82 2wl6 s HIS 124 Ca 0.42 0.96 -0.25 0.00 -0.15 0.00 0.00 55.06 56.05 2wl6 s HIS 124 Cb -0.10 -2.41 0.06 0.00 1.11 0.00 0.00 32.58 31.24 2wl6 s HIS 124 CO 0.33 -0.27 0.87 0.00 -0.85 0.00 0.00 174.74 174.82 2wl6 s ALA 126 N -3.42 -1.32 -0.36 0.00 0.00 -1.26 -0.06 121.76 115.33 2wl6 s ALA 126 Ca 0.10 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.35 2wl6 s ALA 126 Cb -0.02 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2wl6 s ALA 126 CO 0.00 -0.58 0.60 -1.58 0.00 0.00 0.00 175.76 174.21 2wl6 s HIS 127 N -2.89 3.15 0.00 0.00 2.46 -1.26 -4.96 115.29 111.79 2wl6 s HIS 127 Ca -0.03 0.24 0.00 0.00 0.47 0.00 0.00 55.06 55.75 2wl6 s HIS 127 Cb -0.00 -3.10 0.00 0.00 -0.13 0.00 0.00 32.58 29.35 2wl6 s HIS 127 CO -0.05 -0.63 0.71 1.28 -2.47 0.00 0.00 174.74 173.58 2wl6 n LEU 128 N 5.98 1.20 0.23 8.88 4.77 -1.26 -4.68 117.00 132.11 2wl6 n LEU 128 Ca -0.02 -1.20 0.08 0.00 -0.03 0.00 0.00 56.01 54.84 2wl6 n LEU 128 Cb 0.49 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.12 2wl6 n LEU 128 CO 0.48 0.30 0.86 0.03 -1.33 0.00 0.00 177.39 177.73 2wl6 h ARG 129 N 0.00 0.00 -0.60 3.23 3.08 -2.06 -3.16 114.38 114.86 2wl6 h ARG 129 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2wl6 h ARG 129 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2wl6 h ARG 129 CO 0.00 0.22 0.24 0.78 -1.07 0.00 0.00 179.97 180.15 2wl6 h GLY 130 N 1.04 0.96 0.00 0.04 0.00 -2.03 -3.49 103.07 99.59 2wl6 h GLY 130 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2wl6 h GLY 130 CO 0.03 0.49 0.00 0.61 0.00 0.00 0.00 176.54 177.67 2wl6 n GLY 131 N -0.83 1.92 3.50 4.60 0.00 -1.20 -5.02 105.19 108.17 2wl6 n GLY 131 Ca 0.04 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2wl6 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wl6 s VAL 132 N 0.00 4.74 0.20 1.61 1.01 -1.26 -4.93 120.40 121.78 2wl6 s VAL 132 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 61.98 62.02 2wl6 s VAL 132 Cb 0.00 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2wl6 s VAL 132 CO 0.00 -0.74 1.50 0.11 0.00 0.00 0.00 175.10 175.96 2wl6 h LYS 133 N 8.99 0.39 0.00 2.72 1.79 -2.03 -3.48 116.57 124.96 2wl6 h LYS 133 Ca -0.26 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2wl6 h LYS 133 Cb 1.09 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2wl6 h LYS 133 CO 0.95 0.90 0.00 0.00 -1.08 0.00 0.00 179.45 180.22 2wl6 n MET 134 N -3.88 0.00 0.00 3.15 0.00 -1.26 -5.17 117.12 109.95 2wl6 n MET 134 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.67 2wl6 n MET 134 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.87 2wl6 n MET 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2wl6 n GLY 135 N -0.51 -0.35 3.87 3.17 0.00 -1.26 -5.02 105.19 105.09 2wl6 n GLY 135 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2wl6 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wl6 s ASP 136 N -2.02 5.72 0.15 1.61 1.01 -1.26 -5.11 116.67 116.78 2wl6 s ASP 136 Ca 0.00 1.27 -0.10 0.00 0.71 0.00 0.00 52.55 54.42 2wl6 s ASP 136 Cb 0.00 -2.16 -0.00 0.00 1.01 0.00 0.00 42.92 41.77 2wl6 s ASP 136 CO 0.00 -1.18 0.30 0.72 0.21 0.00 0.00 175.17 175.22 2wl6 s PHE 137 N -3.27 0.28 0.39 4.23 -0.12 -1.26 -5.17 117.98 113.06 2wl6 s PHE 137 Ca 0.57 -0.65 -0.14 0.00 -0.05 0.00 0.00 56.93 56.66 2wl6 s PHE 137 Cb -0.11 0.00 -0.08 0.00 -0.63 0.00 0.00 43.02 42.20 2wl6 s PHE 137 CO 0.53 -0.71 0.80 0.15 -0.05 0.00 0.00 175.22 175.94 2wl6 s LYS 138 N -3.93 3.91 -0.35 1.99 1.02 -1.26 -5.05 119.74 116.07 2wl6 s LYS 138 Ca 0.14 0.66 0.02 0.00 0.02 0.00 0.00 55.97 56.81 2wl6 s LYS 138 Cb 0.03 -2.35 0.10 0.00 -0.52 0.00 0.00 37.83 35.09 2wl6 s LYS 138 CO -0.03 -0.01 0.08 -1.64 -0.92 0.00 0.00 175.35 172.84 2wl6 s MET 139 N -3.54 1.65 0.31 1.68 -1.94 -1.26 -4.66 119.30 111.53 2wl6 s MET 139 Ca 0.54 -1.84 -0.29 0.00 -1.71 0.00 0.00 55.69 52.39 2wl6 s MET 139 Cb -0.10 -3.29 -0.10 0.00 2.01 0.00 0.00 34.83 33.35 2wl6 s MET 139 CO 0.25 -0.96 1.22 0.42 -0.01 0.00 0.00 175.02 175.95 2wl6 s ILE 140 N 0.97 3.04 -0.42 2.53 -1.09 0.92 -4.48 121.20 122.67 2wl6 s ILE 140 Ca 0.09 1.04 -0.25 0.00 -2.23 0.00 0.00 60.65 59.30 2wl6 s ILE 140 Cb -0.20 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2wl6 s ILE 140 CO -0.07 0.25 0.92 -0.62 -1.23 0.00 0.00 174.94 174.19 2wl6 s ASP 141 N -0.63 6.57 0.37 3.58 -1.08 -1.26 0.11 116.67 124.33 2wl6 s ASP 141 Ca 0.47 0.31 0.06 0.00 -0.52 0.00 0.00 52.55 52.88 2wl6 s ASP 141 Cb -0.36 -2.45 0.76 0.00 -1.46 0.00 0.00 42.92 39.41 2wl6 s ASP 141 CO 0.48 -0.96 1.97 0.71 0.52 0.00 0.00 175.17 177.89 2wl6 h THR 142 N 5.96 1.02 0.28 1.71 1.35 -1.75 0.14 112.91 121.63 2wl6 h THR 142 Ca -0.24 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2wl6 h THR 142 Cb 1.08 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2wl6 h THR 142 CO 1.00 0.13 -0.23 -0.03 -0.25 0.00 0.00 175.52 176.14 2wl6 h MET 143 N 0.72 -0.50 -0.08 4.72 1.85 -1.90 1.37 114.93 121.10 2wl6 h MET 143 Ca 0.30 0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.42 2wl6 h MET 143 Cb 0.25 0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.39 2wl6 h MET 143 CO -0.10 -0.34 0.04 0.82 -0.40 0.00 0.00 176.91 176.93 2wl6 h ILE 144 N -0.52 1.13 -0.52 1.77 1.08 -1.80 0.40 117.51 119.06 2wl6 h ILE 144 Ca -0.02 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 63.98 2wl6 h ILE 144 Cb 0.47 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2wl6 h ILE 144 CO -0.02 0.11 0.00 0.50 -0.69 0.00 0.00 178.15 178.06 2wl6 h LYS 145 N -0.01 0.92 0.00 2.37 1.63 -0.55 -2.86 116.57 118.07 2wl6 h LYS 145 Ca 0.03 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2wl6 h LYS 145 Cb 0.15 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2wl6 h LYS 145 CO -0.00 0.94 -1.12 -0.25 -3.45 0.00 0.00 179.45 175.57 2wl6 n ASP 146 N -4.30 0.85 -0.01 4.20 8.00 0.47 -4.27 116.55 121.48 2wl6 n ASP 146 Ca 0.01 -0.64 -0.02 0.00 0.71 0.00 0.00 54.79 54.86 2wl6 n ASP 146 Cb 0.32 1.24 -0.02 0.00 -0.02 0.00 0.00 41.12 42.65 2wl6 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wl6 n GLY 147 N 1.43 -0.10 0.08 0.44 0.00 0.14 -4.87 105.19 102.32 2wl6 n GLY 147 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.01 2wl6 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wl6 n LEU 148 N -2.28 1.07 -4.08 0.99 4.77 -1.01 -5.00 117.00 111.46 2wl6 n LEU 148 Ca -0.05 -0.94 -0.32 0.00 -0.03 0.00 0.00 56.01 54.67 2wl6 n LEU 148 Cb 0.58 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 2wl6 n LEU 148 CO 0.05 0.24 -0.50 -0.89 -1.33 0.00 0.00 177.39 174.96 2wl6 s THR 149 N -0.32 1.92 0.00 -5.08 2.01 -1.12 0.12 115.64 113.18 2wl6 s THR 149 Ca 0.03 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.77 2wl6 s THR 149 Cb 0.02 -1.81 -0.07 0.00 0.01 0.00 0.00 72.50 70.65 2wl6 s THR 149 CO 0.04 0.42 1.76 -0.62 -0.69 0.00 0.00 174.62 175.52 2wl6 s ASP 150 N 1.32 6.58 0.00 3.53 2.15 -1.20 -4.86 116.67 124.19 2wl6 s ASP 150 Ca 0.03 2.43 0.17 0.00 0.43 0.00 0.00 52.55 55.61 2wl6 s ASP 150 Cb -0.14 -2.54 0.83 0.00 -0.30 0.00 0.00 42.92 40.77 2wl6 s ASP 150 CO -0.11 -0.96 1.51 0.00 -0.17 0.00 0.00 175.17 175.44 2wl6 n ALA 151 N 6.97 1.89 -0.12 3.66 0.00 -1.26 -1.62 120.51 130.03 2wl6 n ALA 151 Ca 0.18 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 2wl6 n ALA 151 Cb 0.42 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.48 2wl6 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2wl6 n PHE 152 N -1.33 0.23 0.13 0.00 3.72 -1.26 -4.57 117.46 114.38 2wl6 n PHE 152 Ca 0.07 0.07 0.11 0.00 -0.05 0.00 0.00 57.45 57.66 2wl6 n PHE 152 Cb 0.15 -1.03 -0.13 0.00 -0.94 0.00 0.00 39.48 37.53 2wl6 n PHE 152 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2wl6 n TYR 153 N -3.82 0.17 -1.03 1.38 4.01 -1.24 -5.01 117.16 111.62 2wl6 n TYR 153 Ca -0.47 0.05 -0.01 0.00 -0.16 0.00 0.00 57.90 57.31 2wl6 n TYR 153 Cb 0.92 -0.53 -0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2wl6 n TYR 153 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wl6 n GLY 154 N 1.27 0.40 0.00 2.72 0.00 -0.64 -5.03 105.19 103.92 2wl6 n GLY 154 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2wl6 n GLY 154 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2wl6 n TYR 155 N -2.65 0.00 -3.01 1.61 0.18 -1.26 -4.95 117.16 107.09 2wl6 n TYR 155 Ca -0.01 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.59 2wl6 n TYR 155 Cb 0.20 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.17 2wl6 n TYR 155 CO 0.00 0.00 0.00 -1.58 -2.08 0.00 0.00 176.86 173.20 2wl6 s HIS 156 N 1.09 2.59 0.16 -3.48 5.65 -1.26 -3.22 115.29 116.82 2wl6 s HIS 156 Ca 0.00 -0.44 0.23 0.00 0.25 0.00 0.00 55.06 55.10 2wl6 s HIS 156 Cb 0.00 -2.36 0.91 0.00 -1.18 0.00 0.00 32.58 29.95 2wl6 s HIS 156 CO 0.00 -0.55 1.83 0.52 -0.65 0.00 0.00 174.74 175.89 2wl6 h MET 157 N 0.55 0.00 0.00 2.88 2.86 -0.70 -3.09 114.93 117.43 2wl6 h MET 157 Ca -0.38 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.19 2wl6 h MET 157 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 2wl6 h MET 157 CO 0.44 0.24 -0.29 0.78 1.06 0.00 0.00 176.91 179.14 2wl6 h GLY 158 N 1.99 0.00 0.84 8.32 0.00 -1.94 -3.20 103.07 109.06 2wl6 h GLY 158 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.11 2wl6 h GLY 158 CO 0.03 0.00 -0.92 -0.84 0.00 0.00 0.00 176.54 174.82 2wl6 h THR 159 N 0.00 1.44 -0.44 4.70 2.02 -1.87 -3.02 112.91 115.75 2wl6 h THR 159 Ca -0.00 -2.48 0.13 0.00 0.77 0.00 0.00 66.41 64.83 2wl6 h THR 159 Cb 1.05 3.03 -0.02 0.00 -1.74 0.00 0.00 68.15 70.47 2wl6 h THR 159 CO 0.04 0.72 0.40 0.71 0.37 0.00 0.00 175.52 177.76 2wl6 h THR 160 N -0.19 0.50 -0.11 3.16 1.35 -1.63 0.20 112.91 116.20 2wl6 h THR 160 Ca -0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.65 2wl6 h THR 160 Cb 1.69 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2wl6 h THR 160 CO 0.17 0.00 -0.22 0.00 -0.25 0.00 0.00 175.52 175.23 2wl6 h ALA 161 N 1.61 1.44 0.00 6.62 0.00 -1.52 -2.22 119.26 125.19 2wl6 h ALA 161 Ca 0.21 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2wl6 h ALA 161 Cb 1.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2wl6 h ALA 161 CO -0.00 0.40 -0.42 0.93 0.00 0.00 0.00 179.25 180.16 2wl6 h GLU 162 N 0.17 0.00 0.02 0.00 4.39 -0.58 -2.99 114.58 115.58 2wl6 h GLU 162 Ca 0.03 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 2wl6 h GLU 162 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2wl6 h GLU 162 CO 0.03 0.42 -0.01 -0.91 -1.16 0.00 0.00 179.01 177.38 2wl6 h ASN 163 N 0.00 -0.02 -0.51 1.42 2.35 -1.30 -2.71 115.58 114.81 2wl6 h ASN 163 Ca -0.00 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2wl6 h ASN 163 Cb 0.74 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.09 2wl6 h ASN 163 CO 0.05 0.04 0.27 0.58 -1.65 0.00 0.00 177.43 176.72 2wl6 h VAL 164 N -0.07 1.18 0.05 2.81 2.07 -1.52 -1.34 116.25 119.43 2wl6 h VAL 164 Ca -0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2wl6 h VAL 164 Cb 0.07 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2wl6 h VAL 164 CO 0.00 0.20 -0.18 0.00 0.02 0.00 0.00 177.57 177.62 2wl6 h ALA 165 N 1.54 -0.72 0.14 1.67 0.00 -1.37 0.94 119.26 121.46 2wl6 h ALA 165 Ca 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2wl6 h ALA 165 Cb 0.07 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2wl6 h ALA 165 CO -0.03 -0.76 -0.27 0.87 0.00 0.00 0.00 179.25 179.06 2wl6 h LYS 166 N -0.26 -0.48 -0.19 0.00 1.57 -1.34 0.89 116.57 116.77 2wl6 h LYS 166 Ca -0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2wl6 h LYS 166 Cb 0.26 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2wl6 h LYS 166 CO -0.09 -0.32 0.08 0.37 -0.57 0.00 0.00 179.45 178.92 2wl6 h GLN 167 N -0.50 0.25 -0.00 3.15 4.15 -1.30 -3.04 115.11 117.83 2wl6 h GLN 167 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2wl6 h GLN 167 Cb 0.52 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2wl6 h GLN 167 CO -0.15 0.21 -0.64 0.91 -1.93 0.00 0.00 178.83 177.23 2wl6 n TRP 168 N -4.46 0.00 -2.43 3.99 7.02 0.32 -5.05 117.44 116.83 2wl6 n TRP 168 Ca -0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.47 2wl6 n TRP 168 Cb 0.11 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 2wl6 n TRP 168 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2wl6 n GLN 169 N -1.27 -0.96 -4.05 -0.99 6.02 0.30 -5.02 117.38 111.41 2wl6 n GLN 169 Ca 0.03 1.20 -0.31 0.00 -0.01 0.00 0.00 57.00 57.91 2wl6 n GLN 169 Cb 0.22 -4.12 -0.16 0.00 1.02 0.00 0.00 30.24 27.21 2wl6 n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2wl6 s LEU 170 N -2.95 2.16 0.73 1.08 1.43 -0.81 -5.04 118.68 115.28 2wl6 s LEU 170 Ca 0.03 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.29 2wl6 s LEU 170 Cb -0.01 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.90 2wl6 s LEU 170 CO 0.46 -0.07 1.08 -0.94 0.23 0.00 0.00 176.35 177.11 2wl6 s SER 171 N 1.36 5.15 0.23 2.29 1.04 -1.26 -4.82 113.70 117.69 2wl6 s SER 171 Ca 0.02 1.33 -0.07 0.00 0.48 0.00 0.00 55.95 57.71 2wl6 s SER 171 Cb -0.14 -2.15 0.38 0.00 0.10 0.00 0.00 66.02 64.21 2wl6 s SER 171 CO -0.10 -1.55 1.70 -0.09 0.98 0.00 0.00 173.24 174.17 2wl6 h ARG 172 N -0.80 0.28 0.03 4.02 9.65 -1.95 -2.57 114.38 123.03 2wl6 h ARG 172 Ca -0.45 -0.02 -0.21 0.00 -1.10 0.00 0.00 59.98 58.20 2wl6 h ARG 172 Cb 1.24 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.75 2wl6 h ARG 172 CO 0.60 0.18 -0.97 -0.44 2.80 0.00 0.00 179.97 182.15 2wl6 h ASP 173 N 0.29 0.18 -0.88 -3.80 3.32 -1.92 -3.09 116.42 110.52 2wl6 h ASP 173 Ca 0.37 -0.17 0.15 0.00 0.02 0.00 0.00 57.03 57.40 2wl6 h ASP 173 Cb 0.58 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 2wl6 h ASP 173 CO -0.45 1.04 0.57 -0.08 -1.72 0.00 0.00 179.24 178.60 2wl6 h GLU 174 N 0.06 0.61 0.09 3.56 4.81 -1.82 -3.22 114.58 118.67 2wl6 h GLU 174 Ca -0.05 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 58.82 2wl6 h GLU 174 Cb 1.66 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 2wl6 h GLU 174 CO 0.14 0.40 -1.76 1.96 -0.73 0.00 0.00 179.01 179.02 2wl6 h GLN 175 N 0.62 0.20 -0.76 1.92 4.20 -1.49 -3.33 115.11 116.47 2wl6 h GLN 175 Ca 0.44 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2wl6 h GLN 175 Cb 0.80 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.67 2wl6 h GLN 175 CO -0.20 1.01 0.37 -0.44 -0.67 0.00 0.00 178.83 178.90 2wl6 h ASP 176 N 0.05 0.98 -0.53 1.46 3.32 -1.56 -1.74 116.42 118.41 2wl6 h ASP 176 Ca -0.33 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.51 2wl6 h ASP 176 Cb 2.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.31 2wl6 h ASP 176 CO 0.11 0.83 -0.10 0.00 -1.72 0.00 0.00 179.24 178.36 2wl6 h ALA 177 N 1.33 0.72 -0.77 3.45 0.00 -1.72 -0.88 119.26 121.39 2wl6 h ALA 177 Ca 0.26 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2wl6 h ALA 177 Cb 0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2wl6 h ALA 177 CO -0.03 0.62 0.49 0.35 0.00 0.00 0.00 179.25 180.68 2wl6 h PHE 178 N 0.87 0.93 -0.59 0.00 3.04 -1.57 0.16 116.94 119.77 2wl6 h PHE 178 Ca 0.14 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 2wl6 h PHE 178 Cb 0.66 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.83 2wl6 h PHE 178 CO 0.05 0.55 0.24 0.00 -2.02 0.00 0.00 178.31 177.12 2wl6 h ALA 179 N 1.31 1.31 -0.30 2.41 0.00 -0.65 -1.34 119.26 121.99 2wl6 h ALA 179 Ca 0.30 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2wl6 h ALA 179 Cb -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2wl6 h ALA 179 CO -0.10 0.52 -0.39 0.28 0.00 0.00 0.00 179.25 179.56 2wl6 h VAL 180 N 0.85 1.29 -0.10 0.00 2.07 -0.59 -2.09 116.25 117.69 2wl6 h VAL 180 Ca 0.20 -1.57 0.04 0.00 0.82 0.00 0.00 66.70 66.19 2wl6 h VAL 180 Cb 0.16 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2wl6 h VAL 180 CO -0.02 0.51 -0.32 0.00 0.02 0.00 0.00 177.57 177.76 2wl6 h ALA 181 N 0.70 -0.40 -0.10 1.67 0.00 0.10 0.65 119.26 121.88 2wl6 h ALA 181 Ca 0.04 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2wl6 h ALA 181 Cb 0.98 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 2wl6 h ALA 181 CO 0.09 -0.80 -0.46 1.03 0.00 0.00 0.00 179.25 179.11 2wl6 h SER 182 N -0.41 -1.44 -0.68 0.00 0.87 -1.24 0.22 113.55 110.87 2wl6 h SER 182 Ca 0.09 0.18 0.14 0.00 -1.23 0.00 0.00 61.79 60.97 2wl6 h SER 182 Cb 0.55 0.57 -0.10 0.00 -0.44 0.00 0.00 62.40 62.98 2wl6 h SER 182 CO -0.33 -0.46 0.11 1.56 -0.53 0.00 0.00 176.83 177.18 2wl6 h GLN 183 N -0.55 0.21 -0.19 2.24 1.08 -0.73 0.20 115.11 117.37 2wl6 h GLN 183 Ca 0.06 -0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.10 2wl6 h GLN 183 Cb 0.66 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2wl6 h GLN 183 CO -0.39 0.14 -0.48 -0.91 -0.95 0.00 0.00 178.83 176.24 2wl6 h ASN 184 N 0.21 0.54 -0.84 1.46 -0.26 -0.39 0.11 115.58 116.42 2wl6 h ASN 184 Ca 0.37 -0.26 -0.02 0.00 -0.56 0.00 0.00 56.30 55.83 2wl6 h ASN 184 Cb 0.61 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.68 2wl6 h ASN 184 CO -0.50 0.93 0.44 0.11 -1.06 0.00 0.00 177.43 177.35 2wl6 h LYS 185 N 0.40 1.18 0.03 0.81 1.57 0.75 -2.57 116.57 118.74 2wl6 h LYS 185 Ca 0.02 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.42 2wl6 h LYS 185 Cb 0.98 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2wl6 h LYS 185 CO 0.09 0.88 -1.08 0.00 -0.57 0.00 0.00 179.45 178.77 2wl6 h ALA 186 N 1.30 0.29 -0.20 3.86 0.00 -0.26 -2.20 119.26 122.05 2wl6 h ALA 186 Ca 0.29 -0.92 -0.15 0.00 0.00 0.00 0.00 54.91 54.13 2wl6 h ALA 186 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2wl6 h ALA 186 CO -0.04 1.19 -0.51 1.49 0.00 0.00 0.00 179.25 181.38 2wl6 h GLU 187 N 0.02 0.56 0.40 0.00 4.81 -0.69 -2.68 114.58 117.00 2wl6 h GLU 187 Ca -0.05 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2wl6 h GLU 187 Cb 1.83 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.24 2wl6 h GLU 187 CO 0.15 0.93 -0.19 0.00 -0.73 0.00 0.00 179.01 179.17 2wl6 h ALA 188 N 1.01 -0.54 -0.73 2.92 0.00 -1.41 -2.68 119.26 117.83 2wl6 h ALA 188 Ca 0.02 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2wl6 h ALA 188 Cb 1.04 0.21 -0.10 0.00 0.00 0.00 0.00 17.79 18.94 2wl6 h ALA 188 CO 0.10 -0.66 0.24 0.00 0.00 0.00 0.00 179.25 178.93 2wl6 h ALA 189 N -0.37 1.00 0.77 0.00 0.00 -1.41 -0.88 119.26 118.37 2wl6 h ALA 189 Ca -0.05 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2wl6 h ALA 189 Cb 0.54 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2wl6 h ALA 189 CO 0.09 -0.27 -0.40 0.37 0.00 0.00 0.00 179.25 179.04 2wl6 h GLN 190 N 0.36 -1.04 -0.52 0.00 4.15 -1.51 0.64 115.11 117.19 2wl6 h GLN 190 Ca 0.41 0.07 0.10 0.00 0.77 0.00 0.00 58.65 60.00 2wl6 h GLN 190 Cb 0.65 0.24 -0.10 0.00 0.21 0.00 0.00 27.48 28.48 2wl6 h GLN 190 CO -0.44 -0.69 -0.14 0.87 -1.93 0.00 0.00 178.83 176.49 2wl6 h LYS 191 N -1.08 -0.01 0.00 1.69 1.57 -0.93 0.79 116.57 118.60 2wl6 h LYS 191 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2wl6 h LYS 191 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2wl6 h LYS 191 CO 0.15 -0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 178.77 2wl6 n ASP 192 N -5.38 0.00 0.00 0.86 8.00 -0.43 -4.83 116.55 114.77 2wl6 n ASP 192 Ca 0.05 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2wl6 n ASP 192 Cb 0.28 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2wl6 n ASP 192 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wl6 n GLY 193 N 0.02 0.45 0.02 0.44 0.00 0.28 -4.91 105.19 101.49 2wl6 n GLY 193 Ca 0.11 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.45 2wl6 n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wl6 n ARG 194 N -2.93 0.02 -0.02 1.61 1.74 0.18 -1.65 116.66 115.61 2wl6 n ARG 194 Ca 0.00 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2wl6 n ARG 194 Cb 0.00 -1.55 0.18 0.00 -1.02 0.00 0.00 32.46 30.08 2wl6 n ARG 194 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2wl6 n PHE 195 N -1.59 0.06 -0.02 -1.55 3.72 -1.25 -4.50 117.46 112.32 2wl6 n PHE 195 Ca 0.03 -0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2wl6 n PHE 195 Cb 0.15 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 2wl6 n PHE 195 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2wl6 h LYS 196 N 4.26 0.17 -0.56 -1.08 3.64 -1.66 -2.93 116.57 118.42 2wl6 h LYS 196 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2wl6 h LYS 196 Cb 0.91 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 2wl6 h LYS 196 CO 0.00 0.23 0.28 -0.44 -2.27 0.00 0.00 179.45 177.26 2wl6 h ASP 197 N 0.07 0.41 0.01 4.20 3.32 -1.79 -3.30 116.42 119.34 2wl6 h ASP 197 Ca 0.04 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2wl6 h ASP 197 Cb 0.12 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2wl6 h ASP 197 CO -0.01 0.27 -0.47 1.05 -1.72 0.00 0.00 179.24 178.37 2wl6 h GLU 198 N 0.54 0.02 -6.72 3.56 4.11 -1.85 -3.46 114.58 110.77 2wl6 h GLU 198 Ca 0.25 -0.03 -0.56 0.00 0.07 0.00 0.00 59.36 59.10 2wl6 h GLU 198 Cb 0.16 0.01 0.09 0.00 0.50 0.00 0.00 28.75 29.51 2wl6 h GLU 198 CO -0.17 1.01 0.74 -0.89 0.07 0.00 0.00 179.01 179.77 2wl6 n ILE 199 N -4.52 1.15 -4.60 -1.06 5.41 -1.11 -2.57 119.36 112.06 2wl6 n ILE 199 Ca -0.18 -0.29 -0.34 0.00 1.00 0.00 0.00 62.75 62.95 2wl6 n ILE 199 Cb 0.57 -1.75 -0.12 0.00 -0.71 0.00 0.00 39.64 37.63 2wl6 n ILE 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2wl6 s VAL 200 N -0.20 3.67 0.33 1.39 0.11 0.28 -4.84 120.40 121.14 2wl6 s VAL 200 Ca 0.64 -0.48 -0.28 0.00 -2.93 0.00 0.00 61.98 58.94 2wl6 s VAL 200 Cb -0.56 -2.52 -0.09 0.00 -1.53 0.00 0.00 36.38 31.68 2wl6 s VAL 200 CO 0.51 0.57 1.11 -2.84 -3.33 0.00 0.00 175.10 171.13 2wl6 s PRO 201 N -0.48 4.43 -0.17 1.54 0.02 -1.26 -4.27 135.00 134.80 2wl6 s PRO 201 Ca 0.07 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 62.86 2wl6 s PRO 201 Cb -0.12 -2.97 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 2wl6 s PRO 201 CO 0.02 0.03 -0.12 0.12 -0.33 0.00 0.00 177.00 176.72 2wl6 s PHE 202 N -1.30 2.85 -0.50 6.54 5.36 -0.89 -4.99 117.98 125.05 2wl6 s PHE 202 Ca 0.49 -0.99 -0.27 0.00 -0.96 0.00 0.00 56.93 55.21 2wl6 s PHE 202 Cb -0.30 -1.95 0.03 0.00 -0.34 0.00 0.00 43.02 40.46 2wl6 s PHE 202 CO 0.39 -0.48 1.03 0.42 -1.46 0.00 0.00 175.22 175.12 2wl6 s ILE 203 N 0.97 4.31 -1.43 3.12 1.01 -1.26 -1.56 121.20 126.36 2wl6 s ILE 203 Ca -0.02 0.81 -0.15 0.00 0.00 0.00 0.00 60.65 61.29 2wl6 s ILE 203 Cb -0.15 -4.55 0.04 0.00 0.01 0.00 0.00 42.46 37.81 2wl6 s ILE 203 CO -0.01 -1.02 2.16 0.52 0.00 0.00 0.00 174.94 176.58 2wl6 n VAL 204 N 6.54 3.48 -0.36 2.92 0.31 -0.24 -4.92 118.33 126.06 2wl6 n VAL 204 Ca 0.07 -3.12 -0.16 0.00 -0.01 0.00 0.00 64.34 61.12 2wl6 n VAL 204 Cb 0.49 -2.57 -0.03 0.00 -0.91 0.00 0.00 33.84 30.82 2wl6 n VAL 204 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2wl6 n LYS 205 N 6.42 0.00 -4.99 5.55 4.76 -1.26 -3.98 118.16 124.66 2wl6 n LYS 205 Ca 0.52 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.67 2wl6 n LYS 205 Cb 0.40 -0.39 -0.15 0.00 -1.84 0.00 0.00 35.03 33.05 2wl6 n LYS 205 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2wl6 s GLY 206 N 1.35 1.16 0.20 0.72 0.00 -1.14 -4.97 107.32 104.64 2wl6 s GLY 206 Ca 0.30 -1.05 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 2wl6 s GLY 206 CO 0.18 -0.91 1.82 0.07 0.00 0.00 0.00 173.10 174.26 2wl6 h ARG 207 N 5.29 0.70 -2.75 2.90 -0.00 -2.01 -2.89 114.38 115.63 2wl6 h ARG 207 Ca -0.42 -0.04 -0.80 0.00 -0.00 0.00 0.00 59.98 58.71 2wl6 h ARG 207 Cb 1.14 -0.16 -0.27 0.00 -0.00 0.00 0.00 29.97 30.69 2wl6 h ARG 207 CO 0.46 0.46 0.98 1.63 -0.00 0.00 0.00 179.97 183.50 2wl6 n LYS 208 N -4.75 4.72 0.00 0.08 5.02 -1.26 -4.97 118.16 117.00 2wl6 n LYS 208 Ca 0.07 -4.50 0.00 0.00 -2.02 0.00 0.00 58.31 51.86 2wl6 n LYS 208 Cb 0.13 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.61 2wl6 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wl6 n GLY 209 N 1.01 -0.90 3.90 0.72 0.00 -1.09 -5.00 105.19 103.83 2wl6 n GLY 209 Ca 0.34 -1.52 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 2wl6 n GLY 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wl6 s ASP 210 N -2.15 6.35 -0.05 1.61 1.01 -1.26 -2.89 116.67 119.30 2wl6 s ASP 210 Ca 0.00 0.92 0.00 0.00 0.71 0.00 0.00 52.55 54.18 2wl6 s ASP 210 Cb 0.00 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.72 2wl6 s ASP 210 CO 0.00 -0.46 -0.03 -0.63 0.21 0.00 0.00 175.17 174.26 2wl6 s ILE 211 N -2.54 0.47 -0.44 0.77 1.01 -1.26 -4.90 121.20 114.32 2wl6 s ILE 211 Ca 0.47 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.93 2wl6 s ILE 211 Cb -0.10 -0.54 0.04 0.00 0.01 0.00 0.00 42.46 41.86 2wl6 s ILE 211 CO 0.39 0.24 0.43 -0.89 0.00 0.00 0.00 174.94 175.10 2wl6 s THR 212 N 1.32 5.12 -0.35 2.92 2.01 -1.26 -1.08 115.64 124.31 2wl6 s THR 212 Ca -0.05 -0.56 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 2wl6 s THR 212 Cb -0.13 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2wl6 s THR 212 CO -0.02 -0.48 0.72 -0.69 -0.69 0.00 0.00 174.62 173.45 2wl6 s VAL 213 N 2.03 4.82 -0.03 3.82 1.01 -0.60 -4.86 120.40 126.58 2wl6 s VAL 213 Ca 0.10 0.81 0.07 0.00 0.00 0.00 0.00 61.98 62.96 2wl6 s VAL 213 Cb -0.19 -4.13 0.13 0.00 0.00 0.00 0.00 36.38 32.18 2wl6 s VAL 213 CO 0.11 -0.34 1.06 -0.90 0.00 0.00 0.00 175.10 175.03 2wl6 n ASP 214 N 6.20 0.59 -3.82 3.32 5.68 -1.26 -2.09 116.55 125.17 2wl6 n ASP 214 Ca 0.01 -2.25 -0.12 0.00 -0.50 0.00 0.00 54.79 51.93 2wl6 n ASP 214 Cb 0.48 -0.26 -0.13 0.00 -1.14 0.00 0.00 41.12 40.07 2wl6 n ASP 214 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2wl6 s ALA 215 N -0.59 -0.28 -0.50 2.12 0.00 -1.26 -4.93 121.76 116.31 2wl6 s ALA 215 Ca 0.12 0.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 2wl6 s ALA 215 Cb 0.12 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2wl6 s ALA 215 CO -0.02 -0.06 2.20 -0.51 0.00 0.00 0.00 175.76 177.36 2wl6 s ASP 216 N 0.15 4.83 0.02 0.00 1.01 -1.26 -4.79 116.67 116.63 2wl6 s ASP 216 Ca -0.01 0.91 0.24 0.00 0.71 0.00 0.00 52.55 54.40 2wl6 s ASP 216 Cb -0.02 -2.51 1.00 0.00 1.01 0.00 0.00 42.92 42.40 2wl6 s ASP 216 CO -0.00 -2.61 1.76 -1.84 0.21 0.00 0.00 175.17 172.68 2wl6 n GLU 217 N 9.02 0.02 0.23 8.23 0.28 -1.16 -3.13 120.64 134.13 2wl6 n GLU 217 Ca 0.30 0.11 0.11 0.00 -0.16 0.00 0.00 57.16 57.53 2wl6 n GLU 217 Cb 0.53 -1.53 0.44 0.00 1.43 0.00 0.00 31.44 32.30 2wl6 n GLU 217 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2wl6 h TYR 218 N 0.00 0.00 -3.49 -1.84 3.20 -1.82 -3.46 116.97 109.57 2wl6 h TYR 218 Ca 0.00 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.35 2wl6 h TYR 218 Cb 0.43 0.00 0.05 0.00 1.54 0.00 0.00 36.73 38.75 2wl6 h TYR 218 CO 0.00 0.18 0.69 0.42 -1.64 0.00 0.00 178.16 177.80 2wl6 s ILE 219 N -3.54 2.91 -0.21 1.81 1.01 -1.07 -4.85 121.20 117.25 2wl6 s ILE 219 Ca 0.02 0.79 -0.06 0.00 0.00 0.00 0.00 60.65 61.40 2wl6 s ILE 219 Cb 0.09 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 2wl6 s ILE 219 CO 0.63 0.14 0.02 -0.13 0.00 0.00 0.00 174.94 175.60 2wl6 s ARG 220 N -0.57 3.66 0.10 2.79 0.52 -1.26 -5.09 118.95 119.10 2wl6 s ARG 220 Ca 0.56 -0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 54.98 2wl6 s ARG 220 Cb -0.39 -3.15 -0.06 0.00 0.52 0.00 0.00 34.95 31.87 2wl6 s ARG 220 CO 0.43 -0.01 1.00 -1.01 0.02 0.00 0.00 175.30 175.73 2wl6 s HIS 221 N 1.08 3.73 -0.63 -0.53 3.76 -1.26 -4.10 115.29 117.35 2wl6 s HIS 221 Ca 0.03 1.73 -0.02 0.00 -0.15 0.00 0.00 55.06 56.65 2wl6 s HIS 221 Cb -0.14 -3.12 -0.02 0.00 1.11 0.00 0.00 32.58 30.41 2wl6 s HIS 221 CO 0.02 -0.03 0.53 0.41 -0.85 0.00 0.00 174.74 174.82 2wl6 n GLY 222 N 2.38 -0.12 3.64 -2.22 0.00 -1.26 -4.95 105.19 102.67 2wl6 n GLY 222 Ca 0.03 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2wl6 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 s ALA 223 N -3.21 3.46 0.04 4.61 0.00 -1.26 -5.01 121.76 120.40 2wl6 s ALA 223 Ca 0.12 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.09 2wl6 s ALA 223 Cb -0.02 -3.72 -0.06 0.00 0.00 0.00 0.00 23.12 19.32 2wl6 s ALA 223 CO 0.41 -1.58 0.56 0.95 0.00 0.00 0.00 175.76 176.10 2wl6 s THR 224 N 4.08 4.82 0.20 0.00 -4.23 -1.26 -4.97 115.64 114.27 2wl6 s THR 224 Ca 0.55 1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 62.15 2wl6 s THR 224 Cb -0.18 -3.89 0.12 0.00 1.34 0.00 0.00 72.50 69.90 2wl6 s THR 224 CO 0.20 0.52 1.79 0.25 -0.54 0.00 0.00 174.62 176.83 2wl6 h LEU 225 N 4.89 0.92 -0.05 4.79 6.46 -1.95 -3.02 115.31 127.35 2wl6 h LEU 225 Ca -0.48 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.15 2wl6 h LEU 225 Cb 1.21 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.90 2wl6 h LEU 225 CO 0.65 0.79 -0.05 0.44 -0.62 0.00 0.00 178.44 179.65 2wl6 h ASP 226 N 0.98 -0.16 -0.91 1.25 3.32 -1.98 -1.26 116.42 117.67 2wl6 h ASP 226 Ca 0.24 0.02 0.26 0.00 0.02 0.00 0.00 57.03 57.58 2wl6 h ASP 226 Cb 0.11 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2wl6 h ASP 226 CO -0.03 -0.03 0.77 0.77 -1.72 0.00 0.00 179.24 179.00 2wl6 h SER 227 N -0.02 0.00 0.48 6.45 4.64 -1.94 0.76 113.55 123.92 2wl6 h SER 227 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2wl6 h SER 227 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2wl6 h SER 227 CO -0.06 0.00 -0.23 0.24 -0.87 0.00 0.00 176.83 175.91 2wl6 h MET 228 N 0.00 -0.62 -0.81 4.77 2.86 -1.45 -3.33 114.93 116.35 2wl6 h MET 228 Ca 0.43 0.04 0.21 0.00 -2.06 0.00 0.00 59.70 58.32 2wl6 h MET 228 Cb 1.96 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 33.72 2wl6 h MET 228 CO -0.00 -0.38 0.56 0.00 1.06 0.00 0.00 176.91 178.14 2wl6 h ALA 229 N -1.08 2.53 -0.99 6.32 0.00 0.15 0.42 119.26 126.62 2wl6 h ALA 229 Ca -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2wl6 h ALA 229 Cb 0.53 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2wl6 h ALA 229 CO 0.11 -0.77 0.65 -0.22 0.00 0.00 0.00 179.25 179.02 2wl6 h LYS 230 N 0.15 1.22 -6.88 0.00 3.11 -0.42 -3.46 116.57 110.30 2wl6 h LYS 230 Ca 0.40 -0.07 -0.55 0.00 -2.81 0.00 0.00 60.65 57.61 2wl6 h LYS 230 Cb 1.33 -0.28 0.11 0.00 -1.00 0.00 0.00 32.23 32.40 2wl6 h LYS 230 CO -0.06 0.81 0.70 1.28 -2.81 0.00 0.00 179.45 179.37 2wl6 n LEU 231 N -4.45 4.43 -4.84 5.20 4.77 0.14 -5.01 117.00 117.24 2wl6 n LEU 231 Ca 0.13 1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 57.01 2wl6 n LEU 231 Cb 0.08 -1.58 -0.06 0.00 -2.33 0.00 0.00 43.42 39.53 2wl6 n LEU 231 CO 0.35 -0.02 0.49 -0.13 -1.33 0.00 0.00 177.39 176.75 2wl6 s ARG 232 N -2.02 4.09 0.26 3.23 0.52 -1.26 -4.96 118.95 118.80 2wl6 s ARG 232 Ca 0.54 0.82 -0.31 0.00 -0.52 0.00 0.00 55.73 56.27 2wl6 s ARG 232 Cb -0.50 -2.37 -0.13 0.00 0.52 0.00 0.00 34.95 32.47 2wl6 s ARG 232 CO 0.63 0.11 1.37 -2.30 0.02 0.00 0.00 175.30 175.13 2wl6 n PRO 233 N -0.41 2.01 0.00 3.54 -0.02 -1.26 -4.44 135.00 134.42 2wl6 n PRO 233 Ca 0.04 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.25 2wl6 n PRO 233 Cb 0.53 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2wl6 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2wl6 n ALA 234 N 1.59 2.47 -0.01 3.55 0.00 -1.16 -4.65 120.51 122.30 2wl6 n ALA 234 Ca 0.10 -0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.39 2wl6 n ALA 234 Cb 0.32 -0.13 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 2wl6 n ALA 234 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2wl6 n PHE 235 N -0.86 0.00 -3.40 0.00 3.72 -1.26 -4.94 117.46 110.72 2wl6 n PHE 235 Ca 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 2wl6 n PHE 235 Cb 0.06 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.32 2wl6 n PHE 235 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2wl6 s ASP 236 N -2.99 0.81 0.10 4.37 2.15 -1.26 -4.84 116.67 115.01 2wl6 s ASP 236 Ca -0.03 -0.10 -0.05 0.00 0.43 0.00 0.00 52.55 52.80 2wl6 s ASP 236 Cb 0.04 0.80 0.13 0.00 -0.30 0.00 0.00 42.92 43.59 2wl6 s ASP 236 CO 0.26 -0.33 0.60 0.29 -0.17 0.00 0.00 175.17 175.83 2wl6 n LYS 237 N 5.34 -0.07 -2.35 4.34 4.01 -1.26 0.65 118.16 128.83 2wl6 n LYS 237 Ca -0.04 0.60 -0.33 0.00 -0.51 0.00 0.00 58.31 58.04 2wl6 n LYS 237 Cb 0.49 -0.89 0.01 0.00 -0.51 0.00 0.00 35.03 34.13 2wl6 n LYS 237 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2wl6 n GLU 238 N -4.60 3.34 0.00 1.97 0.28 -1.26 -4.49 120.64 115.89 2wl6 n GLU 238 Ca 0.05 -4.22 0.00 0.00 -0.16 0.00 0.00 57.16 52.83 2wl6 n GLU 238 Cb 0.17 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 30.77 2wl6 n GLU 238 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2wl6 n GLY 239 N -0.44 2.59 0.00 -1.84 0.00 0.21 -5.09 105.19 100.62 2wl6 n GLY 239 Ca 0.44 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2wl6 n GLY 239 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2wl6 n THR 240 N 0.00 0.00 -4.04 2.61 5.66 -1.26 -4.85 114.28 112.39 2wl6 n THR 240 Ca 0.00 -0.27 -0.24 0.00 -3.05 0.00 0.00 64.05 60.49 2wl6 n THR 240 Cb 0.00 1.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.74 2wl6 n THR 240 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2wl6 s VAL 241 N -0.54 4.79 0.20 1.08 1.01 -1.26 -4.61 120.40 121.07 2wl6 s VAL 241 Ca 0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 61.98 60.83 2wl6 s VAL 241 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 2wl6 s VAL 241 CO 0.00 -0.23 0.24 0.42 0.00 0.00 0.00 175.10 175.53 2wl6 s THR 242 N -1.92 0.02 0.67 3.92 -4.23 -1.26 -3.00 115.64 109.84 2wl6 s THR 242 Ca 0.33 -1.72 0.40 0.00 -1.18 0.00 0.00 61.69 59.52 2wl6 s THR 242 Cb -0.09 -2.25 0.40 0.00 1.34 0.00 0.00 72.50 71.90 2wl6 s THR 242 CO 0.26 -0.11 2.24 0.00 -0.54 0.00 0.00 174.62 176.47 2wl6 h ALA 243 N 2.54 1.11 0.00 3.99 0.00 -1.90 -3.15 119.26 121.85 2wl6 h ALA 243 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2wl6 h ALA 243 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2wl6 h ALA 243 CO 0.48 -0.10 -0.01 0.78 0.00 0.00 0.00 179.25 180.41 2wl6 h GLY 244 N 0.00 0.00 -1.26 0.00 0.00 -1.93 -3.36 103.07 96.52 2wl6 h GLY 244 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2wl6 h GLY 244 CO -0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2wl6 n ASN 245 N -3.18 1.16 -4.13 0.19 0.23 -1.23 -4.69 115.26 103.61 2wl6 n ASN 245 Ca -0.00 -1.52 -0.19 0.00 -0.53 0.00 0.00 54.58 52.34 2wl6 n ASN 245 Cb 0.00 -0.38 -0.13 0.00 -2.08 0.00 0.00 39.78 37.19 2wl6 n ASN 245 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2wl6 s ALA 246 N -0.67 1.08 0.32 -2.53 0.00 -1.19 -0.59 121.76 118.17 2wl6 s ALA 246 Ca 0.00 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 2wl6 s ALA 246 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2wl6 s ALA 246 CO 0.00 0.18 1.11 0.45 0.00 0.00 0.00 175.76 177.50 2wl6 s SER 247 N -1.26 7.03 0.00 0.00 0.15 -1.14 -4.89 113.70 113.58 2wl6 s SER 247 Ca -0.00 2.26 0.00 0.00 0.70 0.00 0.00 55.95 58.91 2wl6 s SER 247 Cb -0.08 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2wl6 s SER 247 CO 0.01 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2wl6 n GLY 248 N 0.92 1.26 3.03 9.45 0.00 -1.26 -5.01 105.19 113.58 2wl6 n GLY 248 Ca 0.01 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 2wl6 n GLY 248 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2wl6 s LEU 249 N 0.00 1.80 0.12 0.99 1.43 -1.26 -4.55 118.68 117.21 2wl6 s LEU 249 Ca 0.00 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2wl6 s LEU 249 Cb 0.00 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.56 2wl6 s LEU 249 CO 0.00 0.08 0.28 0.20 0.23 0.00 0.00 176.35 177.15 2wl6 s ASN 250 N 0.21 -0.00 0.11 2.29 -0.87 -1.21 -2.15 114.94 113.32 2wl6 s ASN 250 Ca -0.04 -0.63 0.10 0.00 -1.57 0.00 0.00 52.86 50.72 2wl6 s ASN 250 Cb -0.10 0.41 -0.04 0.00 -0.02 0.00 0.00 41.25 41.50 2wl6 s ASN 250 CO 0.01 -0.82 -0.26 -1.81 -2.57 0.00 0.00 177.10 171.65 2wl6 s ASP 251 N -2.88 3.18 0.00 -1.22 1.01 -0.93 -3.52 116.67 112.31 2wl6 s ASP 251 Ca 0.08 -0.72 0.00 0.00 0.71 0.00 0.00 52.55 52.63 2wl6 s ASP 251 Cb 0.03 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.75 2wl6 s ASP 251 CO -0.08 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.09 2wl6 n GLY 252 N 1.07 -2.06 3.51 0.21 0.00 -0.45 0.05 105.19 107.51 2wl6 n GLY 252 Ca -0.18 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 2wl6 n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 s ALA 253 N -1.51 -1.78 -0.01 4.61 0.00 -1.26 -0.23 121.76 121.59 2wl6 s ALA 253 Ca 0.00 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 2wl6 s ALA 253 Cb 0.00 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.28 2wl6 s ALA 253 CO 0.00 -0.50 0.51 0.00 0.00 0.00 0.00 175.76 175.78 2wl6 s ALA 254 N -2.04 -1.31 0.32 0.00 0.00 0.09 -2.09 121.76 116.73 2wl6 s ALA 254 Ca -0.04 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.50 2wl6 s ALA 254 Cb -0.00 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.30 2wl6 s ALA 254 CO 0.00 -0.38 0.73 0.00 0.00 0.00 0.00 175.76 176.11 2wl6 s ALA 255 N -1.68 -1.00 -0.01 0.00 0.00 -0.95 0.12 121.76 118.25 2wl6 s ALA 255 Ca -0.10 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 2wl6 s ALA 255 Cb -0.02 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.93 2wl6 s ALA 255 CO 0.04 -1.01 0.34 0.00 0.00 0.00 0.00 175.76 175.13 2wl6 s ALA 256 N -3.35 -0.86 -0.20 0.00 0.00 -0.47 -2.00 121.76 114.87 2wl6 s ALA 256 Ca 0.13 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 2wl6 s ALA 256 Cb -0.05 0.11 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2wl6 s ALA 256 CO 0.09 -0.30 0.12 -1.17 0.00 0.00 0.00 175.76 174.50 2wl6 s LEU 257 N -1.43 4.10 0.08 0.00 0.20 -0.64 -1.86 118.68 119.14 2wl6 s LEU 257 Ca -0.12 0.17 0.06 0.00 0.69 0.00 0.00 54.13 54.94 2wl6 s LEU 257 Cb -0.04 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.62 2wl6 s LEU 257 CO 0.04 0.16 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.39 2wl6 s LEU 258 N 0.50 3.03 0.00 -0.68 2.01 0.56 -1.95 118.68 122.15 2wl6 s LEU 258 Ca 0.07 -0.35 -0.14 0.00 0.01 0.00 0.00 54.13 53.72 2wl6 s LEU 258 Cb -0.12 -1.81 0.05 0.00 0.01 0.00 0.00 46.19 44.32 2wl6 s LEU 258 CO -0.00 0.20 0.76 1.15 1.01 0.00 0.00 176.35 179.46 2wl6 n MET 259 N 0.90 1.09 -2.34 1.70 0.00 -1.14 -2.34 117.12 114.99 2wl6 n MET 259 Ca -0.14 -2.23 -0.32 0.00 0.00 0.00 0.00 57.70 55.02 2wl6 n MET 259 Cb 0.52 2.73 -0.02 0.00 0.00 0.00 0.00 33.22 36.45 2wl6 n MET 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2wl6 s SER 260 N -3.04 6.52 0.06 3.17 1.04 -1.26 -1.75 113.70 118.44 2wl6 s SER 260 Ca 0.16 1.47 -0.22 0.00 0.48 0.00 0.00 55.95 57.85 2wl6 s SER 260 Cb -0.05 -2.47 -0.13 0.00 0.10 0.00 0.00 66.02 63.48 2wl6 s SER 260 CO 0.12 -0.63 1.55 -0.08 0.98 0.00 0.00 173.24 175.18 2wl6 h GLU 261 N 0.67 0.19 0.00 4.02 4.81 -0.74 -0.51 114.58 123.02 2wl6 h GLU 261 Ca -0.46 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.66 2wl6 h GLU 261 Cb 1.19 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2wl6 h GLU 261 CO 0.62 0.36 -0.28 0.00 -0.73 0.00 0.00 179.01 178.98 2wl6 h ALA 262 N 0.82 1.34 -0.16 2.92 0.00 -1.94 -0.74 119.26 121.50 2wl6 h ALA 262 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2wl6 h ALA 262 Cb 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2wl6 h ALA 262 CO 0.00 0.36 -0.03 1.49 0.00 0.00 0.00 179.25 181.06 2wl6 h GLU 263 N 0.00 0.30 -0.46 0.00 4.57 -1.84 -1.64 114.58 115.51 2wl6 h GLU 263 Ca -0.00 -0.11 0.08 0.00 -1.18 0.00 0.00 59.36 58.14 2wl6 h GLU 263 Cb 0.57 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.08 2wl6 h GLU 263 CO 0.04 0.57 0.08 0.00 -1.18 0.00 0.00 179.01 178.52 2wl6 h ALA 264 N 0.72 0.50 -0.36 2.92 0.00 -0.74 -2.81 119.26 119.48 2wl6 h ALA 264 Ca 0.04 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2wl6 h ALA 264 Cb 0.46 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 2wl6 h ALA 264 CO 0.01 -0.32 -0.43 1.03 0.00 0.00 0.00 179.25 179.54 2wl6 h SER 265 N 0.21 -1.46 -0.83 0.00 0.87 -0.66 -0.83 113.55 110.86 2wl6 h SER 265 Ca 0.23 0.19 0.09 0.00 -1.23 0.00 0.00 61.79 61.07 2wl6 h SER 265 Cb 0.31 0.60 -0.12 0.00 -0.44 0.00 0.00 62.40 62.75 2wl6 h SER 265 CO -0.31 -0.29 -0.54 0.03 -0.53 0.00 0.00 176.83 175.18 2wl6 h ARG 266 N -0.27 -0.11 0.00 2.24 3.08 -1.10 -1.48 114.38 116.74 2wl6 h ARG 266 Ca 0.06 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2wl6 h ARG 266 Cb 0.44 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2wl6 h ARG 266 CO -0.49 -0.07 0.00 0.54 -1.07 0.00 0.00 179.97 178.88 2wl6 n ARG 267 N -5.32 0.03 -2.90 0.04 1.74 -0.39 -4.83 116.66 105.02 2wl6 n ARG 267 Ca 0.02 0.38 -0.10 0.00 -0.77 0.00 0.00 57.85 57.37 2wl6 n ARG 267 Cb 0.30 -1.57 0.04 0.00 -1.02 0.00 0.00 32.46 30.22 2wl6 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wl6 n GLY 268 N -0.61 0.12 3.47 -0.13 0.00 -0.56 -5.02 105.19 102.47 2wl6 n GLY 268 Ca 0.02 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 2wl6 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wl6 s ILE 269 N -3.17 4.75 -0.84 -0.61 1.01 -1.14 -5.04 121.20 116.16 2wl6 s ILE 269 Ca 0.16 -0.27 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 2wl6 s ILE 269 Cb -0.07 -3.37 0.04 0.00 0.01 0.00 0.00 42.46 39.07 2wl6 s ILE 269 CO 0.37 0.13 1.32 -1.58 0.00 0.00 0.00 174.94 175.18 2wl6 s GLN 270 N 1.65 3.33 0.32 2.79 2.00 -1.26 -4.76 119.66 123.73 2wl6 s GLN 270 Ca 0.05 -0.60 -0.27 0.00 -2.00 0.00 0.00 55.36 52.54 2wl6 s GLN 270 Cb -0.17 -4.60 -0.09 0.00 0.80 0.00 0.00 33.01 28.95 2wl6 s GLN 270 CO 0.07 -2.15 1.04 -1.25 -0.50 0.00 0.00 175.29 172.50 2wl6 s PRO 271 N 5.34 4.49 0.20 1.67 0.05 -1.26 -4.92 135.00 140.56 2wl6 s PRO 271 Ca 0.38 1.59 0.17 0.00 0.05 0.00 0.00 61.00 63.18 2wl6 s PRO 271 Cb -0.06 -2.91 0.80 0.00 0.05 0.00 0.00 34.50 32.39 2wl6 s PRO 271 CO 0.06 0.13 1.51 1.28 0.05 0.00 0.00 177.00 180.03 2wl6 n LEU 272 N 0.67 0.40 0.00 -3.56 4.32 -0.56 -4.62 117.00 113.65 2wl6 n LEU 272 Ca 0.01 0.65 0.00 0.00 -0.02 0.00 0.00 56.01 56.65 2wl6 n LEU 272 Cb 0.48 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.62 2wl6 n LEU 272 CO 0.49 -0.67 0.00 0.61 -1.22 0.00 0.00 177.39 176.60 2wl6 n GLY 273 N -0.85 -0.25 3.04 -0.72 0.00 -1.22 -4.80 105.19 100.39 2wl6 n GLY 273 Ca 0.00 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 2wl6 n GLY 273 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2wl6 s ARG 274 N -1.97 2.00 -0.38 1.61 3.52 0.95 -2.12 118.95 122.56 2wl6 s ARG 274 Ca 0.00 -0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 54.82 2wl6 s ARG 274 Cb 0.00 -1.69 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 2wl6 s ARG 274 CO 0.00 -0.02 1.51 0.42 -0.81 0.00 0.00 175.30 176.40 2wl6 s ILE 275 N 0.86 3.80 -0.12 4.11 1.01 -0.63 -1.68 121.20 128.55 2wl6 s ILE 275 Ca -0.10 0.82 0.17 0.00 0.00 0.00 0.00 60.65 61.54 2wl6 s ILE 275 Cb -0.15 -4.04 -0.22 0.00 0.01 0.00 0.00 42.46 38.05 2wl6 s ILE 275 CO 0.01 -0.64 0.48 0.55 0.00 0.00 0.00 174.94 175.34 2wl6 n VAL 276 N 7.10 1.19 -3.94 2.92 3.14 -0.95 -4.51 118.33 123.29 2wl6 n VAL 276 Ca 0.18 -0.75 0.01 0.00 -2.96 0.00 0.00 64.34 60.83 2wl6 n VAL 276 Cb 0.47 -0.61 0.01 0.00 -1.06 0.00 0.00 33.84 32.66 2wl6 n VAL 276 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2wl6 n SER 277 N -2.79 -1.03 -3.83 6.55 3.41 -1.20 -4.74 113.62 109.99 2wl6 n SER 277 Ca -0.19 -1.31 -0.07 0.00 -0.26 0.00 0.00 58.87 57.05 2wl6 n SER 277 Cb 0.96 1.61 -0.02 0.00 -0.26 0.00 0.00 64.21 66.50 2wl6 n SER 277 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2wl6 s TRP 278 N -2.40 -0.20 -0.04 7.33 1.48 -1.26 -0.17 118.94 123.68 2wl6 s TRP 278 Ca 0.22 -0.24 -0.29 0.00 -1.06 0.00 0.00 56.10 54.73 2wl6 s TRP 278 Cb -0.01 0.70 0.10 0.00 -1.16 0.00 0.00 33.47 33.10 2wl6 s TRP 278 CO 0.01 -1.18 0.89 0.00 -4.06 0.00 0.00 176.95 172.60 2wl6 s ALA 279 N -3.85 -1.84 0.03 2.67 0.00 -0.30 -4.70 121.76 113.78 2wl6 s ALA 279 Ca 0.11 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2wl6 s ALA 279 Cb -0.05 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2wl6 s ALA 279 CO 0.06 -0.58 -0.05 -0.08 0.00 0.00 0.00 175.76 175.11 2wl6 s THR 280 N -2.55 0.30 0.12 0.00 -1.32 -1.26 -1.91 115.64 109.02 2wl6 s THR 280 Ca 0.02 -0.96 -0.04 0.00 -1.21 0.00 0.00 61.69 59.50 2wl6 s THR 280 Cb -0.01 -0.41 -0.03 0.00 -1.51 0.00 0.00 72.50 70.55 2wl6 s THR 280 CO -0.05 -0.43 0.12 -0.69 -2.21 0.00 0.00 174.62 171.36 2wl6 s VAL 281 N -1.38 0.12 0.07 5.08 1.01 -0.26 -4.96 120.40 120.09 2wl6 s VAL 281 Ca -0.13 -1.64 0.04 0.00 0.00 0.00 0.00 61.98 60.25 2wl6 s VAL 281 Cb -0.10 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2wl6 s VAL 281 CO -0.00 -0.55 0.02 -0.83 0.00 0.00 0.00 175.10 173.74 2wl6 s GLY 282 N -2.97 1.94 0.26 4.51 0.00 -1.26 -0.21 107.32 109.59 2wl6 s GLY 282 Ca 0.16 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.84 2wl6 s GLY 282 CO -0.03 -1.03 0.16 -1.34 0.00 0.00 0.00 173.10 170.87 2wl6 s VAL 283 N -1.30 0.17 -0.07 1.40 -7.23 -0.03 -4.91 120.40 108.43 2wl6 s VAL 283 Ca 0.26 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 2wl6 s VAL 283 Cb -0.12 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 2wl6 s VAL 283 CO 0.18 0.00 2.04 -0.62 -0.31 0.00 0.00 175.10 176.39 2wl6 s ASP 284 N -3.28 6.07 0.61 4.85 -1.08 -1.26 -4.44 116.67 118.14 2wl6 s ASP 284 Ca 0.38 2.32 0.26 0.00 -0.52 0.00 0.00 52.55 54.99 2wl6 s ASP 284 Cb 0.06 -2.52 1.11 0.00 -1.46 0.00 0.00 42.92 40.10 2wl6 s ASP 284 CO 0.17 -1.41 1.54 -0.65 0.52 0.00 0.00 175.17 175.34 2wl6 h PRO 285 N 12.28 0.00 0.15 4.34 0.11 -1.87 -0.24 132.00 146.77 2wl6 h PRO 285 Ca -0.45 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.44 2wl6 h PRO 285 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 2wl6 h PRO 285 CO 0.95 0.00 -0.99 0.87 -0.21 0.00 0.00 178.00 178.62 2wl6 h LYS 286 N 0.00 0.31 -1.96 1.05 1.57 -1.92 -3.26 116.57 112.36 2wl6 h LYS 286 Ca 0.33 -0.52 -0.42 0.00 -1.87 0.00 0.00 60.65 58.17 2wl6 h LYS 286 Cb 2.09 0.20 -0.15 0.00 0.08 0.00 0.00 32.23 34.44 2wl6 h LYS 286 CO -0.00 1.25 0.23 1.33 -0.57 0.00 0.00 179.45 181.69 2wl6 n VAL 287 N -4.05 3.19 -0.04 0.50 0.24 -0.11 -4.65 118.33 113.41 2wl6 n VAL 287 Ca -0.16 -2.55 0.15 0.00 -2.04 0.00 0.00 64.34 59.74 2wl6 n VAL 287 Cb 0.86 -1.65 0.57 0.00 -1.47 0.00 0.00 33.84 32.15 2wl6 n VAL 287 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2wl6 h MET 288 N 2.85 0.24 0.00 7.34 -0.00 -1.58 0.15 114.93 123.93 2wl6 h MET 288 Ca 0.34 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 60.02 2wl6 h MET 288 Cb 0.90 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.45 2wl6 h MET 288 CO 0.72 0.16 0.00 0.41 -0.00 0.00 0.00 176.91 178.20 2wl6 n GLY 289 N -1.56 -1.14 0.09 -3.00 0.00 -1.26 -2.98 105.19 95.35 2wl6 n GLY 289 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2wl6 n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wl6 n THR 290 N -1.95 0.01 -0.04 2.61 -2.24 0.51 -4.22 114.28 108.95 2wl6 n THR 290 Ca 0.02 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 2wl6 n THR 290 Cb 0.19 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 2wl6 n THR 290 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2wl6 h GLY 291 N 5.83 0.24 1.08 3.38 0.00 -1.70 -3.06 103.07 108.84 2wl6 h GLY 291 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2wl6 h GLY 291 CO 0.00 0.01 0.40 -2.55 0.00 0.00 0.00 176.54 174.41 2wl6 h PRO 292 N 0.15 0.00 0.46 4.80 0.11 -1.80 -3.10 132.00 132.62 2wl6 h PRO 292 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2wl6 h PRO 292 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2wl6 h PRO 292 CO -0.10 0.00 -0.22 0.82 -0.21 0.00 0.00 178.00 178.28 2wl6 h ILE 293 N 0.00 0.00 0.00 4.15 2.04 -1.88 -2.19 117.51 119.63 2wl6 h ILE 293 Ca 0.00 -0.29 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 2wl6 h ILE 293 Cb 0.81 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2wl6 h ILE 293 CO 0.00 0.00 -0.63 1.55 0.00 0.00 0.00 178.15 179.07 2wl6 h PRO 294 N -0.91 0.00 0.03 2.37 0.13 -1.77 -2.25 132.00 129.60 2wl6 h PRO 294 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2wl6 h PRO 294 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2wl6 h PRO 294 CO 0.10 0.63 -0.01 0.00 -0.23 0.00 0.00 178.00 178.49 2wl6 h ALA 295 N 1.37 -0.04 -0.65 -0.56 0.00 -1.69 0.22 119.26 117.92 2wl6 h ALA 295 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2wl6 h ALA 295 Cb 1.35 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2wl6 h ALA 295 CO 0.08 -0.45 0.41 0.77 0.00 0.00 0.00 179.25 180.06 2wl6 h SER 296 N -0.18 0.68 0.88 0.00 0.02 -1.34 0.37 113.55 113.99 2wl6 h SER 296 Ca -0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2wl6 h SER 296 Cb 0.16 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.56 2wl6 h SER 296 CO 0.01 0.48 -0.42 0.03 -1.14 0.00 0.00 176.83 175.78 2wl6 h ARG 297 N 0.81 -1.14 0.00 3.45 3.08 -1.24 -1.02 114.38 118.33 2wl6 h ARG 297 Ca 0.25 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.37 2wl6 h ARG 297 Cb -0.02 0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2wl6 h ARG 297 CO -0.09 -0.76 -0.07 -0.22 -1.07 0.00 0.00 179.97 177.77 2wl6 h LYS 298 N -1.23 0.00 0.85 0.04 1.63 -0.31 0.19 116.57 117.74 2wl6 h LYS 298 Ca -0.12 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.64 2wl6 h LYS 298 Cb 0.91 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.55 2wl6 h LYS 298 CO 0.20 0.07 -0.41 0.00 -3.45 0.00 0.00 179.45 175.86 2wl6 h ALA 299 N 1.93 -1.14 -0.81 5.00 0.00 -0.14 -1.83 119.26 122.28 2wl6 h ALA 299 Ca -0.00 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.75 2wl6 h ALA 299 Cb 0.12 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2wl6 h ALA 299 CO 0.01 -1.08 0.46 -0.07 0.00 0.00 0.00 179.25 178.56 2wl6 h LEU 300 N -1.25 0.66 -0.64 0.00 3.38 0.63 0.40 115.31 118.49 2wl6 h LEU 300 Ca -0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2wl6 h LEU 300 Cb 0.88 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2wl6 h LEU 300 CO 0.19 0.38 0.35 -0.08 0.09 0.00 0.00 178.44 179.37 2wl6 h GLU 301 N 0.78 0.89 -0.25 1.13 4.81 -0.88 0.15 114.58 121.20 2wl6 h GLU 301 Ca 0.39 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 2wl6 h GLU 301 Cb 0.34 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2wl6 h GLU 301 CO -0.24 0.67 0.03 -0.09 -0.73 0.00 0.00 179.01 178.65 2wl6 h ARG 302 N 0.87 0.37 0.00 1.92 2.43 -0.08 -1.91 114.38 117.98 2wl6 h ARG 302 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2wl6 h ARG 302 Cb 0.04 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2wl6 h ARG 302 CO -0.04 0.37 -0.19 0.00 -1.51 0.00 0.00 179.97 178.60 2wl6 n ALA 303 N -2.49 2.48 -1.80 2.80 0.00 -0.40 -4.92 120.51 116.17 2wl6 n ALA 303 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 2wl6 n ALA 303 Cb 0.18 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 2wl6 n ALA 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wl6 n GLY 304 N 1.31 0.35 3.61 0.00 0.00 0.30 -5.03 105.19 105.73 2wl6 n GLY 304 Ca 0.05 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2wl6 n GLY 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2wl6 s TRP 305 N -2.08 2.91 0.12 1.61 0.51 0.06 -5.01 118.94 117.05 2wl6 s TRP 305 Ca 0.00 -0.03 -0.18 0.00 -2.12 0.00 0.00 56.10 53.77 2wl6 s TRP 305 Cb 0.00 -1.61 -0.07 0.00 -0.81 0.00 0.00 33.47 30.98 2wl6 s TRP 305 CO 0.00 0.39 0.59 0.15 -0.51 0.00 0.00 176.95 177.56 2wl6 s LYS 306 N -1.48 4.15 0.53 4.98 1.02 -1.26 -4.41 119.74 123.25 2wl6 s LYS 306 Ca 0.18 0.69 0.34 0.00 0.02 0.00 0.00 55.97 57.19 2wl6 s LYS 306 Cb -0.11 -3.10 1.49 0.00 -0.52 0.00 0.00 37.83 35.60 2wl6 s LYS 306 CO 0.08 0.56 1.81 0.82 -0.92 0.00 0.00 175.35 177.70 2wl6 h ILE 307 N 3.20 0.43 -0.00 2.17 2.04 -1.97 0.53 117.51 123.91 2wl6 h ILE 307 Ca -0.49 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2wl6 h ILE 307 Cb 1.20 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2wl6 h ILE 307 CO 0.64 0.01 -0.04 0.61 0.00 0.00 0.00 178.15 179.37 2wl6 n GLY 308 N -1.73 -1.23 0.16 5.37 0.00 -1.26 -3.32 105.19 103.19 2wl6 n GLY 308 Ca 0.25 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2wl6 n GLY 308 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2wl6 h ASP 309 N 0.13 0.00 -3.08 1.61 3.32 -0.32 -3.46 116.42 114.62 2wl6 h ASP 309 Ca 0.00 -0.02 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 2wl6 h ASP 309 Cb 0.33 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.96 2wl6 h ASP 309 CO 0.00 0.01 0.82 0.18 -1.72 0.00 0.00 179.24 178.53 2wl6 n LEU 310 N -2.72 4.01 0.00 1.55 4.77 -1.21 -4.76 117.00 118.65 2wl6 n LEU 310 Ca 0.04 1.14 -0.03 0.00 -0.03 0.00 0.00 56.01 57.13 2wl6 n LEU 310 Cb 0.49 -1.55 -0.11 0.00 -2.33 0.00 0.00 43.42 39.93 2wl6 n LEU 310 CO 0.34 -0.01 -0.45 0.47 -1.33 0.00 0.00 177.39 176.41 2wl6 n ASP 311 N 2.28 0.79 -3.66 -1.43 8.00 -0.22 -4.99 116.55 117.31 2wl6 n ASP 311 Ca 0.10 0.36 -0.15 0.00 0.71 0.00 0.00 54.79 55.81 2wl6 n ASP 311 Cb 0.35 0.18 -0.08 0.00 -0.02 0.00 0.00 41.12 41.55 2wl6 n ASP 311 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2wl6 s LEU 312 N -5.84 0.00 -0.00 0.64 2.96 -1.02 -4.98 118.68 110.44 2wl6 s LEU 312 Ca -0.04 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2wl6 s LEU 312 Cb 0.08 1.89 -0.00 0.00 0.50 0.00 0.00 46.19 48.66 2wl6 s LEU 312 CO 0.82 -0.36 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.74 2wl6 s VAL 313 N -0.50 0.46 -0.18 1.68 1.01 -0.68 -2.90 120.40 119.29 2wl6 s VAL 313 Ca -0.06 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2wl6 s VAL 313 Cb -0.03 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2wl6 s VAL 313 CO 0.04 0.13 -0.12 -1.61 0.00 0.00 0.00 175.10 173.55 2wl6 s GLU 314 N -0.14 2.11 -0.08 2.72 0.41 -0.75 -1.10 118.70 121.88 2wl6 s GLU 314 Ca 0.02 -0.73 0.02 0.00 -0.41 0.00 0.00 54.97 53.88 2wl6 s GLU 314 Cb -0.02 -2.29 0.01 0.00 -1.78 0.00 0.00 34.13 30.05 2wl6 s GLU 314 CO -0.00 -0.36 -0.13 0.00 -0.49 0.00 0.00 175.26 174.28 2wl6 s ALA 315 N 1.44 1.39 0.06 5.21 0.00 -1.26 -2.10 121.76 126.49 2wl6 s ALA 315 Ca 0.01 -0.50 -0.34 0.00 0.00 0.00 0.00 51.96 51.13 2wl6 s ALA 315 Cb -0.15 -0.63 -0.13 0.00 0.00 0.00 0.00 23.12 22.21 2wl6 s ALA 315 CO -0.09 0.08 1.73 1.58 0.00 0.00 0.00 175.76 179.06 2wl6 n HIS 316 N 3.88 2.34 -2.07 0.00 -0.00 -0.39 -4.84 115.22 114.15 2wl6 n HIS 316 Ca -0.22 0.10 -0.38 0.00 0.46 0.00 0.00 57.72 57.69 2wl6 n HIS 316 Cb 0.52 -2.62 0.01 0.00 -0.12 0.00 0.00 29.99 27.78 2wl6 n HIS 316 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2wl6 n GLU 317 N 4.95 3.86 -0.34 1.57 1.02 -1.26 -4.66 120.64 125.77 2wl6 n GLU 317 Ca 0.19 -3.64 0.24 0.00 -0.02 0.00 0.00 57.16 53.93 2wl6 n GLU 317 Cb 0.30 -2.37 0.47 0.00 -0.02 0.00 0.00 31.44 29.82 2wl6 n GLU 317 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wl6 h ALA 318 N 3.67 2.01 -2.64 0.62 0.00 -1.91 -3.33 119.26 117.67 2wl6 h ALA 318 Ca 0.55 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.50 2wl6 h ALA 318 Cb 0.30 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 2wl6 h ALA 318 CO 1.26 -0.58 -0.35 -0.06 0.00 0.00 0.00 179.25 179.51 2wl6 s PHE 319 N -5.64 0.51 0.10 0.00 0.08 -1.26 -2.90 117.98 108.87 2wl6 s PHE 319 Ca -0.10 -0.86 -0.20 0.00 0.12 0.00 0.00 56.93 55.89 2wl6 s PHE 319 Cb 0.29 -0.11 -0.09 0.00 -0.57 0.00 0.00 43.02 42.54 2wl6 s PHE 319 CO 0.79 -0.73 1.71 0.00 -0.10 0.00 0.00 175.22 176.89 2wl6 h ALA 320 N 2.54 0.21 -0.55 5.36 0.00 -1.11 -3.02 119.26 122.69 2wl6 h ALA 320 Ca -0.32 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.62 2wl6 h ALA 320 Cb 1.23 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2wl6 h ALA 320 CO 0.48 -0.26 0.22 0.00 0.00 0.00 0.00 179.25 179.69 2wl6 h ALA 321 N 0.99 0.70 -0.25 0.00 0.00 -1.89 -0.75 119.26 118.07 2wl6 h ALA 321 Ca 0.06 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2wl6 h ALA 321 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2wl6 h ALA 321 CO -0.01 -0.17 -0.17 -0.56 0.00 0.00 0.00 179.25 178.34 2wl6 h GLN 322 N 0.42 0.55 -0.80 0.00 -0.00 -1.89 -2.85 115.11 110.54 2wl6 h GLN 322 Ca 0.27 -0.26 0.19 0.00 -0.00 0.00 0.00 58.65 58.84 2wl6 h GLN 322 Cb 0.28 -0.00 -0.12 0.00 -0.00 0.00 0.00 27.48 27.64 2wl6 h GLN 322 CO -0.25 0.83 0.22 0.00 -0.00 0.00 0.00 178.83 179.63 2wl6 h ALA 323 N 0.70 1.09 0.31 0.06 0.00 -1.02 0.48 119.26 120.89 2wl6 h ALA 323 Ca 0.05 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2wl6 h ALA 323 Cb 0.70 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2wl6 h ALA 323 CO 0.05 -0.36 -0.15 0.00 0.00 0.00 0.00 179.25 178.78 2wl6 h ALA 325 N -0.09 -0.17 -0.30 0.00 0.00 -0.73 0.17 119.26 118.14 2wl6 h ALA 325 Ca -0.04 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2wl6 h ALA 325 Cb 0.47 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2wl6 h ALA 325 CO 0.07 -0.73 0.18 0.28 0.00 0.00 0.00 179.25 179.05 2wl6 h VAL 326 N -0.22 1.09 0.08 0.00 2.07 -0.19 -2.30 116.25 116.78 2wl6 h VAL 326 Ca 0.20 -0.18 -0.25 0.00 0.82 0.00 0.00 66.70 67.28 2wl6 h VAL 326 Cb 0.55 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2wl6 h VAL 326 CO -0.63 0.09 -1.17 0.78 0.02 0.00 0.00 177.57 176.66 2wl6 h ASN 327 N 0.41 0.27 0.72 0.57 2.35 -0.33 -2.61 115.58 116.96 2wl6 h ASN 327 Ca 0.11 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.41 2wl6 h ASN 327 Cb -0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2wl6 h ASN 327 CO -0.02 1.23 -0.74 0.50 -1.65 0.00 0.00 177.43 176.75 2wl6 h LYS 328 N 0.05 0.02 0.00 0.81 3.64 -0.63 -2.65 116.57 117.80 2wl6 h LYS 328 Ca -0.10 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2wl6 h LYS 328 Cb 1.90 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.73 2wl6 h LYS 328 CO 0.17 0.75 -0.00 0.22 -2.27 0.00 0.00 179.45 178.32 2wl6 h ASP 329 N 0.01 0.00 -0.96 4.20 -0.00 -1.48 -3.36 116.42 114.83 2wl6 h ASP 329 Ca -0.01 -0.22 0.04 0.00 -0.00 0.00 0.00 57.03 56.85 2wl6 h ASP 329 Cb 1.31 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 40.58 2wl6 h ASP 329 CO 0.10 0.61 0.63 -0.07 -0.00 0.00 0.00 179.24 180.51 2wl6 h LEU 330 N -1.00 1.04 -2.66 2.28 3.38 -1.61 -3.48 115.31 113.25 2wl6 h LEU 330 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2wl6 h LEU 330 Cb 0.22 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 40.76 2wl6 h LEU 330 CO -0.00 0.70 -0.10 0.61 0.09 0.00 0.00 178.44 179.74 2wl6 n GLY 331 N -1.38 -0.69 3.44 0.83 0.00 -1.00 -5.06 105.19 101.33 2wl6 n GLY 331 Ca 0.13 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 2wl6 n GLY 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2wl6 s TRP 332 N -3.05 1.99 -0.31 1.61 -2.14 -1.26 -4.96 118.94 110.82 2wl6 s TRP 332 Ca 0.05 -0.74 -0.28 0.00 2.66 0.00 0.00 56.10 57.79 2wl6 s TRP 332 Cb -0.01 -1.19 -0.04 0.00 -3.10 0.00 0.00 33.47 29.14 2wl6 s TRP 332 CO 0.41 0.24 2.03 0.34 -2.66 0.00 0.00 176.95 177.32 2wl6 s ASP 333 N -3.47 5.55 0.00 -2.66 2.15 -1.26 -4.82 116.67 112.16 2wl6 s ASP 333 Ca 0.31 1.48 0.17 0.00 0.43 0.00 0.00 52.55 54.95 2wl6 s ASP 333 Cb 0.05 -2.52 0.87 0.00 -0.30 0.00 0.00 42.92 41.02 2wl6 s ASP 333 CO 0.13 -1.95 1.53 -0.81 -0.17 0.00 0.00 175.17 173.89 2wl6 n PRO 334 N 8.66 0.22 -0.07 4.34 -0.04 -1.26 -1.61 135.00 145.24 2wl6 n PRO 334 Ca 0.27 0.13 -0.03 0.00 -0.04 0.00 0.00 63.50 63.83 2wl6 n PRO 334 Cb 0.47 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.64 2wl6 n PRO 334 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2wl6 h SER 335 N 0.00 0.66 -0.23 3.54 4.64 -2.03 -2.90 113.55 117.23 2wl6 h SER 335 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2wl6 h SER 335 Cb 0.18 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2wl6 h SER 335 CO 0.00 0.73 0.00 2.30 -0.87 0.00 0.00 176.83 178.99 2wl6 n ILE 336 N -4.24 0.30 -3.56 0.95 -5.35 -0.64 -4.64 119.36 102.19 2wl6 n ILE 336 Ca 0.02 -0.33 -0.38 0.00 -0.27 0.00 0.00 62.75 61.79 2wl6 n ILE 336 Cb 0.28 0.19 -0.10 0.00 -1.74 0.00 0.00 39.64 38.26 2wl6 n ILE 336 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2wl6 s VAL 337 N -1.70 5.29 -1.43 7.28 1.01 -1.10 -1.69 120.40 128.07 2wl6 s VAL 337 Ca 0.22 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2wl6 s VAL 337 Cb 0.12 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.98 2wl6 s VAL 337 CO 0.16 0.25 0.89 0.59 0.00 0.00 0.00 175.10 176.99 2wl6 n ASN 338 N 4.96 -3.50 -0.26 3.32 4.13 -0.26 -4.79 115.26 118.86 2wl6 n ASN 338 Ca -0.13 -0.78 0.31 0.00 1.68 0.00 0.00 54.58 55.66 2wl6 n ASN 338 Cb 0.52 -4.05 0.49 0.00 -1.54 0.00 0.00 39.78 35.20 2wl6 n ASN 338 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2wl6 h VAL 339 N -2.05 0.01 -0.14 2.41 2.07 -1.77 0.58 116.25 117.36 2wl6 h VAL 339 Ca -0.59 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2wl6 h VAL 339 Cb 1.37 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2wl6 h VAL 339 CO 0.62 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.80 2wl6 n ASN 340 N -3.34 3.06 0.00 0.57 3.02 -1.26 -4.96 115.26 112.35 2wl6 n ASN 340 Ca 0.25 -2.90 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 2wl6 n ASN 340 Cb 1.57 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.30 2wl6 n ASN 340 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wl6 n GLY 341 N -0.81 1.76 0.00 7.41 0.00 0.20 -3.83 105.19 109.93 2wl6 n GLY 341 Ca 0.17 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.17 2wl6 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wl6 n GLY 342 N 1.29 4.91 0.03 -0.02 0.00 -1.26 -4.71 105.19 105.43 2wl6 n GLY 342 Ca 0.00 -1.83 0.10 0.00 0.00 0.00 0.00 46.02 44.28 2wl6 n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 n ALA 343 N -3.00 1.81 0.14 4.61 0.00 -1.26 -1.87 120.51 120.95 2wl6 n ALA 343 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.43 2wl6 n ALA 343 Cb 0.00 -1.32 0.12 0.00 0.00 0.00 0.00 19.45 18.25 2wl6 n ALA 343 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2wl6 h ILE 344 N 0.00 1.04 0.00 0.00 2.04 -1.84 -0.77 117.51 117.98 2wl6 h ILE 344 Ca 0.00 -2.15 -0.29 0.00 1.00 0.00 0.00 64.86 63.42 2wl6 h ILE 344 Cb 0.35 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 2wl6 h ILE 344 CO 0.00 0.53 -2.08 0.00 0.00 0.00 0.00 178.15 176.60 2wl6 n ALA 345 N -2.28 1.60 0.75 1.87 0.00 -1.12 -4.29 120.51 117.04 2wl6 n ALA 345 Ca 0.01 -0.89 0.13 0.00 0.00 0.00 0.00 53.44 52.68 2wl6 n ALA 345 Cb 0.68 0.01 0.41 0.00 0.00 0.00 0.00 19.45 20.55 2wl6 n ALA 345 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wl6 n ILE 346 N -2.88 0.35 -0.31 0.00 5.41 -0.78 -2.61 119.36 118.54 2wl6 n ILE 346 Ca -0.31 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2wl6 n ILE 346 Cb 0.91 -0.42 0.00 0.00 -0.71 0.00 0.00 39.64 39.42 2wl6 n ILE 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2wl6 n GLY 347 N 1.38 -2.36 3.33 7.39 0.00 -0.29 -4.78 105.19 109.85 2wl6 n GLY 347 Ca 0.06 -1.56 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 2wl6 n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wl6 s ASN 348 N -2.06 -0.37 -0.21 1.61 2.20 -1.26 -4.69 114.94 110.16 2wl6 s ASN 348 Ca 0.00 0.46 -0.03 0.00 -0.94 0.00 0.00 52.86 52.35 2wl6 s ASN 348 Cb 0.00 0.53 0.07 0.00 -2.00 0.00 0.00 41.25 39.85 2wl6 s ASN 348 CO 0.00 -0.40 0.05 -2.84 -2.94 0.00 0.00 177.10 170.96 2wl6 s PRO 349 N -0.86 0.63 0.01 3.55 0.02 -1.26 -3.31 135.00 133.78 2wl6 s PRO 349 Ca -0.09 -0.48 -0.02 0.00 0.02 0.00 0.00 61.00 60.42 2wl6 s PRO 349 Cb -0.04 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 2wl6 s PRO 349 CO 0.05 -0.69 1.01 0.44 -0.33 0.00 0.00 177.00 177.48 2wl6 n ILE 350 N 5.04 -0.05 -0.41 2.83 -5.35 -1.26 0.11 119.36 120.27 2wl6 n ILE 350 Ca -0.08 1.53 0.36 0.00 -0.27 0.00 0.00 62.75 64.28 2wl6 n ILE 350 Cb 0.46 -2.02 0.63 0.00 -1.74 0.00 0.00 39.64 36.97 2wl6 n ILE 350 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2wl6 h GLY 351 N 0.00 1.70 0.36 3.28 0.00 -1.82 -2.14 103.07 104.45 2wl6 h GLY 351 Ca 0.01 -0.13 -0.35 0.00 0.00 0.00 0.00 47.33 46.87 2wl6 h GLY 351 CO -0.07 -0.57 -2.16 0.00 0.00 0.00 0.00 176.54 173.74 2wl6 n ALA 352 N -2.42 1.44 -0.12 3.60 0.00 0.12 -1.89 120.51 121.24 2wl6 n ALA 352 Ca 0.38 -1.07 0.01 0.00 0.00 0.00 0.00 53.44 52.76 2wl6 n ALA 352 Cb 1.41 -0.42 0.03 0.00 0.00 0.00 0.00 19.45 20.46 2wl6 n ALA 352 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2wl6 n SER 353 N -2.97 -0.16 0.05 0.00 7.64 -0.81 -0.53 113.62 116.84 2wl6 n SER 353 Ca -0.30 0.54 0.03 0.00 1.01 0.00 0.00 58.87 60.16 2wl6 n SER 353 Cb 1.10 -0.14 0.41 0.00 -1.01 0.00 0.00 64.21 64.57 2wl6 n SER 353 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2wl6 h GLY 354 N 0.00 0.44 0.93 0.23 0.00 -1.75 -1.48 103.07 101.44 2wl6 h GLY 354 Ca 0.13 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 2wl6 h GLY 354 CO -0.31 0.20 -1.30 0.00 0.00 0.00 0.00 176.54 175.12 2wl6 n ALA 355 N -2.49 2.18 -0.08 3.60 0.00 0.31 -3.00 120.51 121.03 2wl6 n ALA 355 Ca 0.01 -0.44 -0.09 0.00 0.00 0.00 0.00 53.44 52.93 2wl6 n ALA 355 Cb 0.15 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 2wl6 n ALA 355 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2wl6 h ARG 356 N 0.00 0.35 0.00 0.00 1.12 -0.24 0.13 114.38 115.74 2wl6 h ARG 356 Ca -0.10 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.67 2wl6 h ARG 356 Cb 1.36 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 31.23 2wl6 h ARG 356 CO 0.03 0.23 -0.37 -0.84 -3.11 0.00 0.00 179.97 175.91 2wl6 h ILE 357 N 0.36 0.85 -0.05 1.20 3.07 -1.48 -2.29 117.51 119.17 2wl6 h ILE 357 Ca 0.12 -1.52 -0.00 0.00 1.55 0.00 0.00 64.86 65.00 2wl6 h ILE 357 Cb -0.00 1.94 -0.00 0.00 -0.27 0.00 0.00 36.82 38.48 2wl6 h ILE 357 CO -0.05 0.36 0.01 0.25 -1.05 0.00 0.00 178.15 177.67 2wl6 h LEU 358 N 0.00 0.07 -0.28 0.16 6.46 -1.28 -0.08 115.31 120.36 2wl6 h LEU 358 Ca -0.00 -0.24 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 2wl6 h LEU 358 Cb 0.91 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.76 2wl6 h LEU 358 CO 0.05 0.30 -0.13 0.78 -0.62 0.00 0.00 178.44 178.81 2wl6 h ASN 359 N -0.16 -0.45 -0.60 1.25 2.35 -0.58 -0.12 115.58 117.28 2wl6 h ASN 359 Ca 0.01 0.11 0.08 0.00 -0.55 0.00 0.00 56.30 55.95 2wl6 h ASN 359 Cb 0.26 0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.84 2wl6 h ASN 359 CO 0.00 -0.17 0.40 0.74 -1.65 0.00 0.00 177.43 176.75 2wl6 h THR 360 N -0.09 0.95 -0.03 2.81 2.02 -1.19 -1.93 112.91 115.45 2wl6 h THR 360 Ca 0.15 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2wl6 h THR 360 Cb 0.31 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2wl6 h THR 360 CO -0.34 0.09 -0.10 0.25 0.37 0.00 0.00 175.52 175.79 2wl6 h LEU 361 N 0.50 0.14 -1.16 2.58 6.46 0.72 -2.73 115.31 121.82 2wl6 h LEU 361 Ca 0.27 -0.63 -0.05 0.00 -0.12 0.00 0.00 57.88 57.35 2wl6 h LEU 361 Cb 0.40 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2wl6 h LEU 361 CO -0.08 0.75 0.09 -0.07 -0.62 0.00 0.00 178.44 178.51 2wl6 h LEU 362 N -0.45 0.62 0.08 2.25 3.38 -0.77 -0.07 115.31 120.35 2wl6 h LEU 362 Ca -0.00 -0.10 -0.28 0.00 0.09 0.00 0.00 57.88 57.59 2wl6 h LEU 362 Cb 0.74 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2wl6 h LEU 362 CO 0.02 0.64 -1.37 -0.26 0.09 0.00 0.00 178.44 177.56 2wl6 h PHE 363 N 0.65 0.31 0.06 1.13 0.04 -1.43 -2.58 116.94 115.12 2wl6 h PHE 363 Ca 0.15 -0.22 -0.24 0.00 2.80 0.00 0.00 57.97 60.45 2wl6 h PHE 363 Cb 0.28 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 2wl6 h PHE 363 CO 0.01 1.23 -1.07 1.49 -0.60 0.00 0.00 178.31 179.37 2wl6 h GLU 364 N 0.05 0.23 -0.94 1.51 4.57 -1.40 -0.77 114.58 117.82 2wl6 h GLU 364 Ca -0.17 -0.32 0.08 0.00 -1.18 0.00 0.00 59.36 57.77 2wl6 h GLU 364 Cb 1.95 0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 30.58 2wl6 h GLU 364 CO 0.15 1.10 0.61 0.52 -1.18 0.00 0.00 179.01 180.21 2wl6 h MET 365 N 0.09 0.98 0.16 1.92 2.86 -1.04 -1.00 114.93 118.90 2wl6 h MET 365 Ca -0.08 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2wl6 h MET 365 Cb 1.77 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 33.21 2wl6 h MET 365 CO 0.17 0.65 -0.08 -0.22 1.06 0.00 0.00 176.91 178.49 2wl6 h LYS 366 N 1.01 -0.21 -0.37 1.72 3.64 -1.34 0.39 116.57 121.41 2wl6 h LYS 366 Ca 0.43 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2wl6 h LYS 366 Cb 0.31 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2wl6 h LYS 366 CO -0.18 0.20 0.23 0.07 -2.27 0.00 0.00 179.45 177.50 2wl6 h ARG 367 N -0.91 0.50 -0.36 1.90 0.11 -0.98 -2.28 114.38 112.37 2wl6 h ARG 367 Ca -0.02 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.02 2wl6 h ARG 367 Cb 0.50 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2wl6 h ARG 367 CO 0.04 0.36 0.00 2.89 0.10 0.00 0.00 179.97 183.36 2wl6 n ARG 368 N -4.80 1.77 -1.72 0.08 1.85 -0.40 -4.93 116.66 108.51 2wl6 n ARG 368 Ca -0.00 -1.06 -0.19 0.00 -1.00 0.00 0.00 57.85 55.60 2wl6 n ARG 368 Cb 0.04 -1.29 -0.06 0.00 -1.05 0.00 0.00 32.46 30.09 2wl6 n ARG 368 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2wl6 n GLY 369 N 0.87 1.33 3.74 2.89 0.00 -0.66 -4.96 105.19 108.41 2wl6 n GLY 369 Ca 0.10 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2wl6 n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wl6 s ALA 370 N -2.75 3.76 -0.47 4.61 0.00 0.04 -4.96 121.76 121.99 2wl6 s ALA 370 Ca 0.00 1.50 0.22 0.00 0.00 0.00 0.00 51.96 53.69 2wl6 s ALA 370 Cb 0.00 -3.64 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 2wl6 s ALA 370 CO 0.00 -0.90 0.89 2.89 0.00 0.00 0.00 175.76 178.65 2wl6 n ARG 371 N 2.78 0.38 -4.30 0.00 1.85 -1.26 -4.61 116.66 111.50 2wl6 n ARG 371 Ca 0.10 -0.03 -0.18 0.00 -1.00 0.00 0.00 57.85 56.74 2wl6 n ARG 371 Cb 0.38 -1.60 -0.15 0.00 -1.05 0.00 0.00 32.46 30.04 2wl6 n ARG 371 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2wl6 s LYS 372 N -3.27 0.66 0.29 2.89 1.02 -1.26 -2.54 119.74 117.54 2wl6 s LYS 372 Ca 0.01 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.75 2wl6 s LYS 372 Cb 0.14 -0.64 -0.04 0.00 -0.52 0.00 0.00 37.83 36.76 2wl6 s LYS 372 CO 0.83 0.15 0.12 0.20 -0.92 0.00 0.00 175.35 175.73 2wl6 s GLY 373 N -0.09 1.96 -0.18 -3.33 0.00 0.17 -1.06 107.32 104.80 2wl6 s GLY 373 Ca 0.02 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 42.84 2wl6 s GLY 373 CO -0.00 -1.62 0.44 -2.27 0.00 0.00 0.00 173.10 169.64 2wl6 s LEU 374 N -3.37 -0.06 -0.12 0.66 0.20 -1.14 -2.30 118.68 112.55 2wl6 s LEU 374 Ca 0.36 0.94 -0.00 0.00 0.69 0.00 0.00 54.13 56.11 2wl6 s LEU 374 Cb 0.06 1.46 -0.02 0.00 -0.43 0.00 0.00 46.19 47.26 2wl6 s LEU 374 CO 0.15 -0.19 -0.10 0.00 -0.29 0.00 0.00 176.35 175.92 2wl6 s ALA 375 N 1.16 2.75 -0.17 5.97 0.00 -0.03 -1.81 121.76 129.62 2wl6 s ALA 375 Ca -0.07 -0.88 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 2wl6 s ALA 375 Cb -0.07 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.84 2wl6 s ALA 375 CO -0.10 0.32 0.44 -0.08 0.00 0.00 0.00 175.76 176.34 2wl6 s THR 376 N 0.09 -0.01 -0.00 0.00 -1.32 -0.89 -0.07 115.64 113.44 2wl6 s THR 376 Ca -0.04 0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.46 2wl6 s THR 376 Cb -0.14 -0.63 -0.00 0.00 -1.51 0.00 0.00 72.50 70.21 2wl6 s THR 376 CO 0.04 0.01 0.01 -0.76 -2.21 0.00 0.00 174.62 171.71 2wl6 s LEU 377 N 0.65 1.98 0.24 9.08 1.02 -0.59 -1.26 118.68 129.80 2wl6 s LEU 377 Ca -0.03 -0.06 -0.30 0.00 0.02 0.00 0.00 54.13 53.75 2wl6 s LEU 377 Cb -0.05 0.08 -0.09 0.00 0.02 0.00 0.00 46.19 46.15 2wl6 s LEU 377 CO -0.04 -0.06 0.94 0.00 0.02 0.00 0.00 176.35 177.21 2wl6 s ILE 379 N -1.14 2.86 0.58 0.00 1.01 -0.46 -4.69 121.20 119.36 2wl6 s ILE 379 Ca 0.41 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 2wl6 s ILE 379 Cb -0.26 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 2wl6 s ILE 379 CO 0.32 0.52 1.24 -0.83 0.00 0.00 0.00 174.94 176.20 2wl6 s GLY 380 N 0.51 2.79 0.00 6.18 0.00 -1.26 -1.74 107.32 113.79 2wl6 s GLY 380 Ca -0.10 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.71 2wl6 s GLY 380 CO 0.04 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.27 2wl6 n GLY 381 N 0.60 3.25 0.00 0.20 0.00 -1.26 -4.60 105.19 103.38 2wl6 n GLY 381 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2wl6 n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wl6 n GLY 382 N -1.46 0.72 2.75 -0.02 0.00 -0.98 -4.44 105.19 101.76 2wl6 n GLY 382 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 2wl6 n GLY 382 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2wl6 n MET 383 N 0.00 0.53 -3.63 1.61 2.00 -0.71 -0.85 117.12 116.06 2wl6 n MET 383 Ca 0.00 -2.41 -0.08 0.00 0.00 0.00 0.00 57.70 55.21 2wl6 n MET 383 Cb 0.00 2.24 -0.07 0.00 0.00 0.00 0.00 33.22 35.39 2wl6 n MET 383 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2wl6 s GLY 384 N -2.82 -0.05 -0.04 3.03 0.00 0.71 -1.35 107.32 106.81 2wl6 s GLY 384 Ca 0.26 2.78 0.01 0.00 0.00 0.00 0.00 44.72 47.77 2wl6 s GLY 384 CO 0.19 1.71 -0.06 0.54 0.00 0.00 0.00 173.10 175.48 2wl6 s VAL 385 N -0.06 0.61 -0.00 1.40 0.11 -1.01 -1.10 120.40 120.35 2wl6 s VAL 385 Ca 0.04 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 58.92 2wl6 s VAL 385 Cb -0.04 -0.60 -0.01 0.00 -1.53 0.00 0.00 36.38 34.20 2wl6 s VAL 385 CO -0.07 0.23 -0.10 0.00 -3.33 0.00 0.00 175.10 171.83 2wl6 s ALA 386 N 0.68 0.80 0.03 1.54 0.00 -0.80 -1.54 121.76 122.47 2wl6 s ALA 386 Ca -0.10 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.45 2wl6 s ALA 386 Cb -0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2wl6 s ALA 386 CO 0.01 0.18 -0.12 1.41 0.00 0.00 0.00 175.76 177.24 2wl6 s MET 387 N -0.34 0.79 -0.13 0.00 0.00 0.90 -1.15 119.30 119.37 2wl6 s MET 387 Ca 0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 55.69 55.03 2wl6 s MET 387 Cb -0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 34.83 34.01 2wl6 s MET 387 CO -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 175.02 175.16 2wl6 s ILE 389 N -0.02 1.56 -0.03 0.00 -1.09 -0.97 -2.23 121.20 118.42 2wl6 s ILE 389 Ca 0.01 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.47 2wl6 s ILE 389 Cb -0.13 -1.32 0.02 0.00 -1.58 0.00 0.00 42.46 39.44 2wl6 s ILE 389 CO 0.03 0.33 -0.04 -0.70 -1.23 0.00 0.00 174.94 173.33 2wl6 s GLU 390 N -0.76 0.59 0.56 2.79 2.12 -0.67 0.43 118.70 123.76 2wl6 s GLU 390 Ca 0.07 -0.09 -0.14 0.00 0.36 0.00 0.00 54.97 55.18 2wl6 s GLU 390 Cb -0.08 -0.63 -0.06 0.00 0.26 0.00 0.00 34.13 33.62 2wl6 s GLU 390 CO 0.00 -0.04 1.00 -1.54 -0.54 0.00 0.00 175.26 174.14 2wl6 s SER 391 N 0.64 6.43 0.00 -1.70 1.04 -1.05 -0.04 113.70 119.02 2wl6 s SER 391 Ca -0.08 1.48 0.29 0.00 0.48 0.00 0.00 55.95 58.12 2wl6 s SER 391 Cb -0.11 -2.48 1.36 0.00 0.10 0.00 0.00 66.02 64.89 2wl6 s SER 391 CO -0.00 -0.71 1.92 0.18 0.98 0.00 0.00 173.24 175.60