#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nw0 s TYR 3 N 0.00 2.74 -0.30 1.61 2.02 0.64 -4.72 117.35 119.33 2nw0 s TYR 3 Ca 0.00 -0.19 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 2nw0 s TYR 3 Cb 0.00 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.27 2nw0 s TYR 3 CO 0.00 0.55 0.11 0.42 -1.57 0.00 0.00 175.55 175.06 2nw0 s ILE 4 N -1.93 4.18 -0.05 2.71 1.01 -1.25 -0.41 121.20 125.46 2nw0 s ILE 4 Ca 0.28 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2nw0 s ILE 4 Cb -0.08 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 2nw0 s ILE 4 CO 0.18 0.06 -0.21 -0.69 0.00 0.00 0.00 174.94 174.28 2nw0 s VAL 5 N 1.54 1.75 -0.12 2.92 1.01 -0.57 -0.70 120.40 126.23 2nw0 s VAL 5 Ca 0.03 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2nw0 s VAL 5 Cb -0.17 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 2nw0 s VAL 5 CO 0.04 0.49 0.21 1.51 0.00 0.00 0.00 175.10 177.35 2nw0 s ASP 6 N -0.01 6.45 0.12 3.32 -4.77 -1.14 -0.96 116.67 119.68 2nw0 s ASP 6 Ca -0.05 0.53 0.03 0.00 -3.30 0.00 0.00 52.55 49.76 2nw0 s ASP 6 Cb -0.13 -2.12 -0.04 0.00 -1.09 0.00 0.00 42.92 39.53 2nw0 s ASP 6 CO 0.03 0.31 -0.08 -0.04 0.70 0.00 0.00 175.17 176.09 2nw0 s MET 7 N -0.60 0.94 0.17 2.11 -1.94 0.07 -4.23 119.30 115.81 2nw0 s MET 7 Ca 0.16 -1.38 -0.05 0.00 -1.71 0.00 0.00 55.69 52.70 2nw0 s MET 7 Cb -0.13 -0.40 0.02 0.00 2.01 0.00 0.00 34.83 36.34 2nw0 s MET 7 CO 0.05 0.03 0.32 -1.13 -0.01 0.00 0.00 175.02 174.28 2nw0 n SER 8 N -0.10 -0.93 0.32 3.03 3.41 -1.26 -0.78 113.62 117.31 2nw0 n SER 8 Ca -0.11 -1.73 0.20 0.00 -0.26 0.00 0.00 58.87 56.96 2nw0 n SER 8 Cb 0.61 1.58 1.04 0.00 -0.26 0.00 0.00 64.21 67.18 2nw0 n SER 8 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2nw0 h LYS 9 N 0.00 0.00 0.00 4.33 5.09 -1.93 -0.31 116.57 123.75 2nw0 h LYS 9 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.60 2nw0 h LYS 9 Cb 0.54 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.87 2nw0 h LYS 9 CO 0.18 0.00 0.00 -1.49 -2.09 0.00 0.00 179.45 176.05 2nw0 h TRP 10 N 0.00 0.00 -0.14 0.07 4.06 -2.02 -1.81 115.95 116.11 2nw0 h TRP 10 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2nw0 h TRP 10 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2nw0 h TRP 10 CO 0.00 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.97 2nw0 n ASN 11 N -2.37 1.15 0.00 -3.49 3.02 -0.12 -5.01 115.26 108.44 2nw0 n ASN 11 Ca 0.01 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.86 2nw0 n ASN 11 Cb 0.19 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2nw0 n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nw0 n GLY 12 N 0.99 3.34 2.93 7.41 0.00 -0.68 -4.14 105.19 115.03 2nw0 n GLY 12 Ca 0.14 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2nw0 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nw0 s SER 13 N -4.00 4.53 0.85 1.61 0.01 -1.26 -4.97 113.70 110.48 2nw0 s SER 13 Ca 0.00 -3.37 -0.11 0.00 1.31 0.00 0.00 55.95 53.78 2nw0 s SER 13 Cb 0.00 -1.64 0.11 0.00 0.21 0.00 0.00 66.02 64.70 2nw0 s SER 13 CO 0.00 -0.17 1.13 -2.84 0.41 0.00 0.00 173.24 171.77 2nw0 s PRO 14 N -0.78 1.53 -0.87 12.44 0.02 -1.26 -4.94 135.00 141.13 2nw0 s PRO 14 Ca 0.20 1.44 -0.17 0.00 0.02 0.00 0.00 61.00 62.49 2nw0 s PRO 14 Cb -0.17 -1.79 0.16 0.00 0.02 0.00 0.00 34.50 32.72 2nw0 s PRO 14 CO -0.07 -2.23 0.97 0.34 -0.33 0.00 0.00 177.00 175.67 2nw0 s ASP 15 N -2.85 6.65 0.44 2.53 2.15 0.45 -4.92 116.67 121.11 2nw0 s ASP 15 Ca 0.66 -2.24 0.18 0.00 0.43 0.00 0.00 52.55 51.58 2nw0 s ASP 15 Cb -0.21 -2.32 1.02 0.00 -0.30 0.00 0.00 42.92 41.11 2nw0 s ASP 15 CO 0.56 -0.89 1.94 -0.50 -0.17 0.00 0.00 175.17 176.11 2nw0 h TRP 16 N 8.47 0.00 -0.40 -5.34 4.06 -1.92 0.12 115.95 120.94 2nw0 h TRP 16 Ca 0.11 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.97 2nw0 h TRP 16 Cb 1.03 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 2nw0 h TRP 16 CO 1.10 0.24 -0.10 -0.44 -3.56 0.00 0.00 178.44 175.67 2nw0 h ASP 17 N 0.00 0.69 -0.08 -3.49 5.19 -1.96 0.24 116.42 117.01 2nw0 h ASP 17 Ca -0.00 -0.20 -0.16 0.00 -0.62 0.00 0.00 57.03 56.05 2nw0 h ASP 17 Cb 0.49 -0.18 0.01 0.00 0.18 0.00 0.00 39.33 39.82 2nw0 h ASP 17 CO 0.03 0.82 -0.57 0.74 -3.12 0.00 0.00 179.24 177.15 2nw0 h THR 18 N 0.64 1.37 -0.00 0.35 2.02 -1.65 -3.31 112.91 112.34 2nw0 h THR 18 Ca 0.11 -1.91 -0.05 0.00 0.77 0.00 0.00 66.41 65.33 2nw0 h THR 18 Cb 0.55 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2nw0 h THR 18 CO 0.03 0.57 -0.21 0.00 0.37 0.00 0.00 175.52 176.28 2nw0 h ALA 19 N 0.44 1.64 -0.64 6.16 0.00 -0.61 -3.17 119.26 123.09 2nw0 h ALA 19 Ca -0.05 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.79 2nw0 h ALA 19 Cb 1.23 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 2nw0 h ALA 19 CO 0.12 0.27 -0.26 -0.22 0.00 0.00 0.00 179.25 179.15 2nw0 h LYS 20 N 0.00 -0.09 0.00 0.00 3.64 -1.03 0.69 116.57 119.78 2nw0 h LYS 20 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2nw0 h LYS 20 Cb 0.38 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2nw0 h LYS 20 CO 0.03 -0.06 0.00 0.41 -2.27 0.00 0.00 179.45 177.56 2nw0 n GLY 21 N -1.45 -1.07 0.00 5.01 0.00 -1.20 -2.82 105.19 103.66 2nw0 n GLY 21 Ca 0.06 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.11 2nw0 n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nw0 n GLN 22 N -1.43 0.11 -4.02 1.61 1.13 0.19 -4.75 117.38 110.22 2nw0 n GLN 22 Ca 0.06 -0.03 -0.35 0.00 -1.94 0.00 0.00 57.00 54.74 2nw0 n GLN 22 Cb 0.20 -1.51 -0.14 0.00 0.11 0.00 0.00 30.24 28.90 2nw0 n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2nw0 s LEU 23 N -3.26 2.82 0.05 1.08 1.43 -0.96 -0.26 118.68 119.58 2nw0 s LEU 23 Ca 0.06 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2nw0 s LEU 23 Cb 0.16 -1.71 -0.32 0.00 0.03 0.00 0.00 46.19 44.36 2nw0 s LEU 23 CO 0.87 0.00 1.06 0.44 0.23 0.00 0.00 176.35 178.95 2nw0 h ASP 24 N 7.93 0.61 -3.24 2.29 3.32 -1.02 -3.45 116.42 122.85 2nw0 h ASP 24 Ca -0.40 -0.66 0.08 0.00 0.02 0.00 0.00 57.03 56.07 2nw0 h ASP 24 Cb 1.16 -0.20 -0.26 0.00 0.22 0.00 0.00 39.33 40.25 2nw0 h ASP 24 CO 0.60 1.52 0.53 -0.22 -1.72 0.00 0.00 179.24 179.96 2nw0 s LEU 25 N -7.33 -0.38 0.02 1.55 2.96 -1.19 -4.50 118.68 109.82 2nw0 s LEU 25 Ca -0.07 0.67 0.08 0.00 -0.22 0.00 0.00 54.13 54.60 2nw0 s LEU 25 Cb 0.06 1.77 -0.03 0.00 0.50 0.00 0.00 46.19 48.49 2nw0 s LEU 25 CO 0.91 -0.17 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.83 2nw0 s VAL 26 N -0.07 2.20 -0.26 1.68 1.01 -0.36 -1.52 120.40 123.09 2nw0 s VAL 26 Ca 0.03 -1.26 0.02 0.00 0.00 0.00 0.00 61.98 60.77 2nw0 s VAL 26 Cb -0.04 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.57 2nw0 s VAL 26 CO -0.06 0.44 -0.08 -0.63 0.00 0.00 0.00 175.10 174.77 2nw0 s ILE 27 N -0.75 1.97 0.01 2.22 1.09 -0.14 -0.49 121.20 125.12 2nw0 s ILE 27 Ca 0.11 -1.55 -0.00 0.00 -1.10 0.00 0.00 60.65 58.10 2nw0 s ILE 27 Cb -0.10 -2.15 -0.04 0.00 -1.06 0.00 0.00 42.46 39.11 2nw0 s ILE 27 CO 0.01 -0.09 0.12 0.00 -0.10 0.00 0.00 174.94 174.88 2nw0 s ALA 28 N 1.18 3.71 -0.01 9.38 0.00 -0.66 -0.75 121.76 134.61 2nw0 s ALA 28 Ca -0.07 -0.86 -0.28 0.00 0.00 0.00 0.00 51.96 50.75 2nw0 s ALA 28 Cb -0.20 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 2nw0 s ALA 28 CO -0.06 0.73 0.91 0.50 0.00 0.00 0.00 175.76 177.84 2nw0 s ARG 29 N -1.95 4.53 -0.18 0.00 3.52 0.04 -0.81 118.95 124.10 2nw0 s ARG 29 Ca 0.26 1.29 -0.10 0.00 -0.13 0.00 0.00 55.73 57.04 2nw0 s ARG 29 Cb -0.12 -3.45 -0.22 0.00 -1.56 0.00 0.00 34.95 29.60 2nw0 s ARG 29 CO 0.18 -0.01 0.18 0.28 -0.81 0.00 0.00 175.30 175.12 2nw0 n VAL 30 N 3.82 1.65 -3.55 7.11 0.31 0.24 -4.56 118.33 123.36 2nw0 n VAL 30 Ca 0.04 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.81 2nw0 n VAL 30 Cb 0.51 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 2nw0 n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nw0 s GLN 31 N -2.49 1.14 -0.44 5.55 -2.07 -1.26 -1.35 119.66 118.74 2nw0 s GLN 31 Ca -0.27 -0.55 -0.02 0.00 -1.82 0.00 0.00 55.36 52.70 2nw0 s GLN 31 Cb 0.07 0.51 0.12 0.00 -1.09 0.00 0.00 33.01 32.62 2nw0 s GLN 31 CO 0.67 -0.46 0.23 0.34 -1.32 0.00 0.00 175.29 174.75 2nw0 s ASP 32 N -2.65 5.20 0.38 12.60 -1.08 -0.43 -1.67 116.67 129.02 2nw0 s ASP 32 Ca 0.01 -2.18 0.00 0.00 -0.52 0.00 0.00 52.55 49.86 2nw0 s ASP 32 Cb 0.00 -1.81 0.00 0.00 -1.46 0.00 0.00 42.92 39.65 2nw0 s ASP 32 CO -0.11 -0.50 0.00 0.61 0.52 0.00 0.00 175.17 175.69 2nw0 n GLY 33 N 4.38 -1.76 0.29 2.66 0.00 0.40 -3.21 105.19 107.95 2nw0 n GLY 33 Ca -0.00 -1.24 0.18 0.00 0.00 0.00 0.00 46.02 44.96 2nw0 n GLY 33 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nw0 h SER 34 N -0.47 0.00 0.00 1.61 0.02 -1.90 -3.32 113.55 109.49 2nw0 h SER 34 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2nw0 h SER 34 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2nw0 h SER 34 CO 0.00 0.01 -0.00 0.59 -1.14 0.00 0.00 176.83 176.29 2nw0 n ASN 35 N -3.12 2.11 -3.85 3.07 3.02 -1.26 -4.85 115.26 110.37 2nw0 n ASN 35 Ca -0.00 -2.45 -0.29 0.00 -0.03 0.00 0.00 54.58 51.81 2nw0 n ASN 35 Cb 0.26 -0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.08 2nw0 n ASN 35 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2nw0 s TYR 36 N -1.78 1.74 -0.16 3.10 5.04 -1.20 -5.05 117.35 119.06 2nw0 s TYR 36 Ca 0.14 -1.28 -0.18 0.00 -2.44 0.00 0.00 57.07 53.30 2nw0 s TYR 36 Cb 0.12 -1.32 -0.04 0.00 0.35 0.00 0.00 41.96 41.07 2nw0 s TYR 36 CO 0.01 -0.68 0.48 0.08 -1.34 0.00 0.00 175.55 174.11 2nw0 s VAL 37 N 1.62 5.16 -0.03 3.14 1.01 -1.26 -1.31 120.40 128.73 2nw0 s VAL 37 Ca -0.03 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.58 2nw0 s VAL 37 Cb -0.17 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 2nw0 s VAL 37 CO -0.07 0.27 1.60 -0.62 0.00 0.00 0.00 175.10 176.28 2nw0 s ASP 38 N 0.85 6.69 0.00 3.32 2.15 -0.46 -4.88 116.67 124.34 2nw0 s ASP 38 Ca 0.25 2.23 0.25 0.00 0.43 0.00 0.00 52.55 55.71 2nw0 s ASP 38 Cb -0.15 -2.54 1.19 0.00 -0.30 0.00 0.00 42.92 41.11 2nw0 s ASP 38 CO 0.10 -0.88 1.83 -0.81 -0.17 0.00 0.00 175.17 175.24 2nw0 n PRO 39 N 6.62 0.20 -0.00 4.34 -0.04 -1.26 -3.42 135.00 141.44 2nw0 n PRO 39 Ca 0.16 0.06 0.07 0.00 -0.04 0.00 0.00 63.50 63.75 2nw0 n PRO 39 Cb 0.43 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2nw0 n PRO 39 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2nw0 n VAL 40 N -1.38 0.00 -0.12 0.52 0.24 -1.26 -4.72 118.33 111.60 2nw0 n VAL 40 Ca 0.09 -0.21 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 2nw0 n VAL 40 Cb 0.24 0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 33.36 2nw0 n VAL 40 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2nw0 h TYR 41 N 0.00 -0.92 -0.56 6.34 3.20 -1.80 0.16 116.97 123.40 2nw0 h TYR 41 Ca 0.00 0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2nw0 h TYR 41 Cb 0.44 0.46 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 2nw0 h TYR 41 CO 0.00 -0.38 0.19 0.87 -1.64 0.00 0.00 178.16 177.20 2nw0 h LYS 42 N -0.25 0.83 -0.45 1.82 1.57 -1.84 -0.17 116.57 118.08 2nw0 h LYS 42 Ca 0.17 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2nw0 h LYS 42 Cb 0.54 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2nw0 h LYS 42 CO -0.55 0.70 0.10 -0.44 -0.57 0.00 0.00 179.45 178.69 2nw0 h ASP 43 N 0.81 0.69 -0.18 0.86 3.32 -1.53 -1.49 116.42 118.91 2nw0 h ASP 43 Ca 0.19 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2nw0 h ASP 43 Cb 0.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2nw0 h ASP 43 CO -0.01 0.75 0.11 1.88 -1.72 0.00 0.00 179.24 180.25 2nw0 h TYR 44 N 0.60 0.22 -0.61 4.55 -1.99 -0.14 -1.75 116.97 117.85 2nw0 h TYR 44 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 2nw0 h TYR 44 Cb 0.34 -0.08 -0.03 0.00 2.00 0.00 0.00 36.73 38.96 2nw0 h TYR 44 CO 0.02 0.15 0.39 0.28 -0.00 0.00 0.00 178.16 179.00 2nw0 h VAL 45 N 0.23 1.17 -0.52 -2.88 2.07 -0.95 0.25 116.25 115.62 2nw0 h VAL 45 Ca 0.06 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2nw0 h VAL 45 Cb -0.01 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 2nw0 h VAL 45 CO -0.01 0.17 0.18 0.00 0.02 0.00 0.00 177.57 177.93 2nw0 h ALA 46 N 1.20 0.64 -0.59 1.67 0.00 -1.10 0.29 119.26 121.37 2nw0 h ALA 46 Ca 0.22 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2nw0 h ALA 46 Cb -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2nw0 h ALA 46 CO -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 179.25 178.98 2nw0 h ALA 47 N 1.35 0.87 -0.10 0.00 0.00 -0.82 -2.01 119.26 118.57 2nw0 h ALA 47 Ca 0.25 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2nw0 h ALA 47 Cb 0.29 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2nw0 h ALA 47 CO -0.26 0.66 -0.83 0.52 0.00 0.00 0.00 179.25 179.34 2nw0 h MET 48 N 0.95 0.65 -0.62 0.00 2.86 -0.63 -2.89 114.93 115.24 2nw0 h MET 48 Ca 0.17 -0.57 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2nw0 h MET 48 Cb 0.55 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 2nw0 h MET 48 CO 0.03 1.18 0.32 0.87 1.06 0.00 0.00 176.91 180.37 2nw0 h LYS 49 N 0.42 0.89 -0.09 1.72 1.57 -0.86 0.19 116.57 120.41 2nw0 h LYS 49 Ca -0.06 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2nw0 h LYS 49 Cb 1.45 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2nw0 h LYS 49 CO 0.16 0.70 -0.01 0.00 -0.57 0.00 0.00 179.45 179.73 2nw0 h ALA 50 N 1.14 1.83 -0.10 3.86 0.00 -1.33 -2.61 119.26 122.04 2nw0 h ALA 50 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2nw0 h ALA 50 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2nw0 h ALA 50 CO -0.03 0.14 0.00 0.54 0.00 0.00 0.00 179.25 179.90 2nw0 n ARG 51 N -4.45 1.94 -3.63 0.00 1.74 -0.94 -4.98 116.66 106.35 2nw0 n ARG 51 Ca -0.02 -1.81 -0.23 0.00 -0.77 0.00 0.00 57.85 55.02 2nw0 n ARG 51 Cb 0.14 -1.40 0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2nw0 n ARG 51 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2nw0 n ASN 52 N 1.17 -4.65 -4.62 0.55 3.02 0.45 -4.97 115.26 106.22 2nw0 n ASN 52 Ca 0.13 -0.63 -0.40 0.00 -0.03 0.00 0.00 54.58 53.65 2nw0 n ASN 52 Cb 0.52 -4.77 -0.07 0.00 -0.61 0.00 0.00 39.78 34.84 2nw0 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2nw0 s ILE 53 N -3.36 5.05 0.29 2.41 1.01 0.01 -5.03 121.20 121.58 2nw0 s ILE 53 Ca 0.41 0.90 -0.29 0.00 0.00 0.00 0.00 60.65 61.68 2nw0 s ILE 53 Cb -0.19 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.33 2nw0 s ILE 53 CO 0.75 0.06 1.35 -2.84 0.00 0.00 0.00 174.94 174.27 2nw0 s PRO 54 N 2.35 4.33 0.01 2.79 0.02 -1.26 -4.58 135.00 138.65 2nw0 s PRO 54 Ca 0.22 2.23 -0.07 0.00 0.02 0.00 0.00 61.00 63.40 2nw0 s PRO 54 Cb -0.16 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.27 2nw0 s PRO 54 CO 0.09 -0.27 0.13 -0.59 -0.33 0.00 0.00 177.00 176.03 2nw0 s PHE 55 N -0.66 0.06 0.25 6.54 -0.12 -1.26 -1.22 117.98 121.56 2nw0 s PHE 55 Ca 0.53 -0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2nw0 s PHE 55 Cb -0.40 -0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 41.93 2nw0 s PHE 55 CO 0.49 -0.29 0.01 0.41 -0.05 0.00 0.00 175.22 175.79 2nw0 n GLY 56 N 1.43 3.85 3.09 1.99 0.00 0.36 -0.83 105.19 115.08 2nw0 n GLY 56 Ca -0.23 -2.25 -0.15 0.00 0.00 0.00 0.00 46.02 43.39 2nw0 n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nw0 s SER 57 N -2.37 1.13 0.15 1.61 0.01 -0.67 -1.66 113.70 111.91 2nw0 s SER 57 Ca 0.02 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.81 2nw0 s SER 57 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2nw0 s SER 57 CO 0.01 -0.12 -0.11 -0.72 0.41 0.00 0.00 173.24 172.72 2nw0 s TYR 58 N -1.17 1.30 -0.01 2.43 -0.85 0.01 -0.03 117.35 119.02 2nw0 s TYR 58 Ca -0.05 -0.73 0.02 0.00 -0.52 0.00 0.00 57.07 55.78 2nw0 s TYR 58 Cb -0.09 -0.66 0.00 0.00 0.38 0.00 0.00 41.96 41.59 2nw0 s TYR 58 CO 0.01 0.11 -0.07 0.00 -1.52 0.00 0.00 175.55 174.08 2nw0 s ALA 59 N -3.23 0.65 -0.03 9.51 0.00 -0.53 -0.59 121.76 127.53 2nw0 s ALA 59 Ca 0.17 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 2nw0 s ALA 59 Cb 0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2nw0 s ALA 59 CO 0.01 0.12 1.01 0.12 0.00 0.00 0.00 175.76 177.02 2nw0 s PHE 60 N 0.06 3.59 0.03 0.00 5.36 -0.67 -1.01 117.98 125.34 2nw0 s PHE 60 Ca -0.00 1.63 -0.18 0.00 -0.96 0.00 0.00 56.93 57.42 2nw0 s PHE 60 Cb -0.06 -3.17 -0.06 0.00 -0.34 0.00 0.00 43.02 39.40 2nw0 s PHE 60 CO -0.00 -0.19 0.50 0.00 -1.46 0.00 0.00 175.22 174.07 2nw0 n ARG 62 N 1.97 0.33 -2.16 0.00 5.12 -1.26 -4.75 116.66 115.91 2nw0 n ARG 62 Ca -0.11 -1.17 -0.37 0.00 -1.93 0.00 0.00 57.85 54.26 2nw0 n ARG 62 Cb 0.51 -0.68 0.00 0.00 -1.16 0.00 0.00 32.46 31.14 2nw0 n ARG 62 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2nw0 s PHE 63 N -0.49 2.76 -0.70 -1.55 -0.12 -1.26 -4.93 117.98 111.70 2nw0 s PHE 63 Ca 0.05 1.50 0.06 0.00 -0.05 0.00 0.00 56.93 58.49 2nw0 s PHE 63 Cb 0.04 -3.46 0.04 0.00 -0.63 0.00 0.00 43.02 39.01 2nw0 s PHE 63 CO 0.00 -1.78 0.65 1.33 -0.05 0.00 0.00 175.22 175.38 2nw0 n VAL 64 N -0.59 0.00 -3.80 -2.49 0.24 -1.26 -3.58 118.33 106.86 2nw0 n VAL 64 Ca 0.08 -0.49 -0.04 0.00 -2.04 0.00 0.00 64.34 61.85 2nw0 n VAL 64 Cb 0.47 1.11 -0.01 0.00 -1.47 0.00 0.00 33.84 33.95 2nw0 n VAL 64 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2nw0 s SER 65 N -0.57 -0.14 0.10 -1.34 1.04 -1.26 -4.72 113.70 106.81 2nw0 s SER 65 Ca 0.06 -0.54 -0.19 0.00 0.48 0.00 0.00 55.95 55.76 2nw0 s SER 65 Cb 0.05 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.65 2nw0 s SER 65 CO 0.09 -1.05 1.62 0.58 0.98 0.00 0.00 173.24 175.46 2nw0 h VAL 66 N 2.00 1.18 -0.09 5.02 2.07 -1.92 0.95 116.25 125.47 2nw0 h VAL 66 Ca -0.25 -0.57 -0.14 0.00 0.82 0.00 0.00 66.70 66.56 2nw0 h VAL 66 Cb 1.23 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2nw0 h VAL 66 CO 0.28 0.19 -0.56 -0.33 0.02 0.00 0.00 177.57 177.17 2nw0 h GLU 67 N 0.22 0.26 -0.32 1.57 4.39 -1.98 -2.19 114.58 116.54 2nw0 h GLU 67 Ca 0.08 -0.17 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 2nw0 h GLU 67 Cb 0.21 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2nw0 h GLU 67 CO -0.00 0.75 -0.25 0.22 -1.16 0.00 0.00 179.01 178.56 2nw0 h ASP 68 N 0.20 0.65 -0.76 1.42 3.58 -1.90 -2.72 116.42 116.89 2nw0 h ASP 68 Ca 0.00 -0.23 0.01 0.00 0.42 0.00 0.00 57.03 57.23 2nw0 h ASP 68 Cb 1.04 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 2nw0 h ASP 68 CO 0.09 0.88 0.51 0.00 -2.88 0.00 0.00 179.24 177.84 2nw0 h ALA 69 N 1.17 1.46 -0.65 -0.78 0.00 -0.28 -1.28 119.26 118.90 2nw0 h ALA 69 Ca 0.08 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2nw0 h ALA 69 Cb 0.73 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2nw0 h ALA 69 CO 0.06 0.50 0.10 0.87 0.00 0.00 0.00 179.25 180.77 2nw0 h LYS 70 N 1.03 1.08 -0.37 0.00 1.57 -1.11 -0.36 116.57 118.41 2nw0 h LYS 70 Ca 0.28 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2nw0 h LYS 70 Cb -0.11 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2nw0 h LYS 70 CO -0.06 1.00 0.13 0.28 -0.57 0.00 0.00 179.45 180.23 2nw0 h VAL 71 N 1.00 1.20 -0.86 0.50 2.07 -1.21 -1.16 116.25 117.80 2nw0 h VAL 71 Ca 0.20 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2nw0 h VAL 71 Cb 0.44 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2nw0 h VAL 71 CO 0.01 0.23 0.44 -0.08 0.02 0.00 0.00 177.57 178.19 2nw0 h GLU 72 N 0.45 1.21 -0.55 1.57 4.81 -0.93 0.07 114.58 121.21 2nw0 h GLU 72 Ca 0.12 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2nw0 h GLU 72 Cb 0.22 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2nw0 h GLU 72 CO -0.01 0.91 -0.05 0.00 -0.73 0.00 0.00 179.01 179.13 2nw0 h ALA 73 N 1.27 0.87 -0.54 2.92 0.00 -0.74 -1.36 119.26 121.68 2nw0 h ALA 73 Ca 0.30 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2nw0 h ALA 73 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2nw0 h ALA 73 CO -0.04 0.65 -0.07 -0.09 0.00 0.00 0.00 179.25 179.70 2nw0 h ARG 74 N 0.90 0.97 -0.43 0.00 2.43 -0.51 -0.04 114.38 117.70 2nw0 h ARG 74 Ca 0.15 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2nw0 h ARG 74 Cb 0.59 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2nw0 h ARG 74 CO 0.04 1.00 0.28 -0.44 -1.51 0.00 0.00 179.97 179.33 2nw0 h ASP 75 N 0.88 0.47 -0.01 -3.80 3.32 -0.75 -1.23 116.42 115.29 2nw0 h ASP 75 Ca 0.15 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2nw0 h ASP 75 Cb 0.61 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2nw0 h ASP 75 CO 0.04 0.34 -0.12 0.15 -1.72 0.00 0.00 179.24 177.93 2nw0 h PHE 76 N 0.56 -0.30 -0.24 4.55 3.57 -0.88 -1.01 116.94 123.18 2nw0 h PHE 76 Ca 0.16 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.69 2nw0 h PHE 76 Cb -0.04 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2nw0 h PHE 76 CO -0.06 -0.18 0.12 2.35 -2.23 0.00 0.00 178.31 178.32 2nw0 h TRP 77 N -0.19 0.23 -0.32 0.41 2.91 -0.87 -0.08 115.95 118.03 2nw0 h TRP 77 Ca 0.05 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.97 2nw0 h TRP 77 Cb 0.26 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.82 2nw0 h TRP 77 CO -0.18 0.13 -0.25 -0.91 -1.03 0.00 0.00 178.44 176.19 2nw0 h ASN 78 N 0.26 0.64 1.72 2.65 2.35 -1.04 -2.92 115.58 119.24 2nw0 h ASN 78 Ca 0.10 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 2nw0 h ASN 78 Cb 0.02 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2nw0 h ASN 78 CO -0.07 0.88 -0.28 0.03 -1.65 0.00 0.00 177.43 176.34 2nw0 h ARG 79 N 0.55 0.00 -6.98 0.81 3.08 -1.07 -3.46 114.38 107.31 2nw0 h ARG 79 Ca 0.08 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.63 2nw0 h ARG 79 Cb 0.72 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.79 2nw0 h ARG 79 CO 0.06 0.28 0.19 0.20 -1.07 0.00 0.00 179.97 179.62 2nw0 s GLY 80 N -4.35 1.82 0.14 0.04 0.00 -0.05 -4.97 107.32 99.94 2nw0 s GLY 80 Ca 0.05 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.27 2nw0 s GLY 80 CO 0.71 0.00 0.98 -0.35 0.00 0.00 0.00 173.10 174.44 2nw0 s ASP 81 N -3.49 7.49 0.13 1.64 2.15 -1.26 -4.93 116.67 118.39 2nw0 s ASP 81 Ca 0.52 1.85 0.20 0.00 0.43 0.00 0.00 52.55 55.55 2nw0 s ASP 81 Cb -0.10 -2.59 0.81 0.00 -0.30 0.00 0.00 42.92 40.74 2nw0 s ASP 81 CO 0.37 -0.05 1.60 0.29 -0.17 0.00 0.00 175.17 177.21 2nw0 n LYS 82 N 2.55 0.10 -0.00 4.34 4.76 -1.26 -1.11 118.16 127.54 2nw0 n LYS 82 Ca 0.02 0.33 0.14 0.00 -2.87 0.00 0.00 58.31 55.93 2nw0 n LYS 82 Cb 0.48 -1.69 0.64 0.00 -1.84 0.00 0.00 35.03 32.63 2nw0 n LYS 82 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2nw0 n ASP 83 N -1.87 1.03 -4.60 4.39 8.00 -1.26 -4.90 116.55 117.34 2nw0 n ASP 83 Ca 0.03 -1.36 -0.48 0.00 0.71 0.00 0.00 54.79 53.69 2nw0 n ASP 83 Cb 0.21 -0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.26 2nw0 n ASP 83 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2nw0 n SER 84 N -0.19 1.73 0.22 -2.24 7.64 -0.27 -4.86 113.62 115.66 2nw0 n SER 84 Ca 0.20 1.14 0.10 0.00 1.01 0.00 0.00 58.87 61.32 2nw0 n SER 84 Cb 0.28 -1.26 0.46 0.00 -1.01 0.00 0.00 64.21 62.67 2nw0 n SER 84 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2nw0 h LEU 85 N 3.81 0.00 -7.65 -3.43 3.38 -1.33 -3.47 115.31 106.61 2nw0 h LEU 85 Ca -0.44 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.74 2nw0 h LEU 85 Cb 1.33 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.00 2nw0 h LEU 85 CO 0.73 0.22 0.61 0.72 0.09 0.00 0.00 178.44 180.80 2nw0 s PHE 86 N -3.63 -0.05 -0.04 1.13 -0.12 -1.26 -4.65 117.98 109.36 2nw0 s PHE 86 Ca 0.01 -0.23 0.01 0.00 -0.05 0.00 0.00 56.93 56.67 2nw0 s PHE 86 Cb 0.10 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 43.14 2nw0 s PHE 86 CO 0.63 -0.71 -0.04 -1.58 -0.05 0.00 0.00 175.22 173.48 2nw0 s TRP 87 N -2.75 0.62 -0.11 3.49 0.52 -0.39 -1.66 118.94 118.65 2nw0 s TRP 87 Ca 0.16 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.17 2nw0 s TRP 87 Cb -0.00 -0.56 0.00 0.00 -1.15 0.00 0.00 33.47 31.76 2nw0 s TRP 87 CO 0.02 -0.15 -0.24 0.08 0.02 0.00 0.00 176.95 176.68 2nw0 s VAL 88 N 0.79 2.07 -0.22 4.03 1.01 0.95 -0.50 120.40 128.53 2nw0 s VAL 88 Ca -0.10 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 60.63 2nw0 s VAL 88 Cb -0.13 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2nw0 s VAL 88 CO -0.00 0.56 0.81 0.00 0.00 0.00 0.00 175.10 176.46 2nw0 s ALA 89 N 0.43 3.61 -0.43 5.51 0.00 -0.25 -1.46 121.76 129.17 2nw0 s ALA 89 Ca -0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.58 2nw0 s ALA 89 Cb -0.18 -3.24 0.09 0.00 0.00 0.00 0.00 23.12 19.79 2nw0 s ALA 89 CO 0.07 -0.83 0.28 0.34 0.00 0.00 0.00 175.76 175.62 2nw0 s ASP 90 N 1.30 5.66 -0.29 0.00 -1.08 -0.18 -0.80 116.67 121.27 2nw0 s ASP 90 Ca 0.35 -1.60 -0.04 0.00 -0.52 0.00 0.00 52.55 50.74 2nw0 s ASP 90 Cb -0.16 -1.99 0.03 0.00 -1.46 0.00 0.00 42.92 39.34 2nw0 s ASP 90 CO 0.09 -0.58 0.02 0.68 0.52 0.00 0.00 175.17 175.90 2nw0 s VAL 91 N 1.41 3.31 0.00 1.11 -7.23 -0.30 -0.86 120.40 117.83 2nw0 s VAL 91 Ca 0.04 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2nw0 s VAL 91 Cb -0.24 -2.79 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2nw0 s VAL 91 CO 0.01 0.01 0.00 -0.62 -0.31 0.00 0.00 175.10 174.19 2nw0 n GLU 92 N 4.72 3.84 -5.19 4.82 1.02 -1.26 -1.76 120.64 126.83 2nw0 n GLU 92 Ca -0.14 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.69 2nw0 n GLU 92 Cb 0.46 -0.63 -0.15 0.00 -0.02 0.00 0.00 31.44 31.09 2nw0 n GLU 92 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nw0 s VAL 93 N -0.65 2.15 -1.10 2.62 1.01 -1.26 -4.81 120.40 118.36 2nw0 s VAL 93 Ca 0.00 -1.14 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 2nw0 s VAL 93 Cb 0.00 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.67 2nw0 s VAL 93 CO 0.00 0.54 1.54 -0.89 0.00 0.00 0.00 175.10 176.29 2nw0 s THR 94 N -0.66 3.97 -0.58 3.92 2.01 -1.26 -4.74 115.64 118.30 2nw0 s THR 94 Ca 0.11 -1.09 0.24 0.00 0.31 0.00 0.00 61.69 61.25 2nw0 s THR 94 Cb -0.10 -5.08 -0.01 0.00 0.01 0.00 0.00 72.50 67.32 2nw0 s THR 94 CO -0.00 -1.95 1.20 0.35 -0.69 0.00 0.00 174.62 173.53 2nw0 n THR 95 N 6.77 0.33 -3.93 -0.82 -2.24 -1.26 -4.86 114.28 108.27 2nw0 n THR 95 Ca 0.38 -0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 2nw0 n THR 95 Cb 0.49 -0.06 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 2nw0 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nw0 s MET 96 N -3.20 0.67 0.08 -0.78 0.23 -1.23 -4.36 119.30 110.70 2nw0 s MET 96 Ca 0.05 -0.87 -0.23 0.00 -1.03 0.00 0.00 55.69 53.60 2nw0 s MET 96 Cb 0.13 0.26 -0.15 0.00 -1.53 0.00 0.00 34.83 33.55 2nw0 s MET 96 CO 0.75 -0.18 1.67 0.77 -2.03 0.00 0.00 175.02 176.00 2nw0 h SER 97 N 3.30 0.03 -2.33 -1.18 0.02 -1.89 -3.30 113.55 108.20 2nw0 h SER 97 Ca -0.33 -0.08 -0.75 0.00 -0.84 0.00 0.00 61.79 59.79 2nw0 h SER 97 Cb 1.18 -0.01 -0.19 0.00 0.14 0.00 0.00 62.40 63.52 2nw0 h SER 97 CO 0.54 0.10 1.27 -0.67 -1.14 0.00 0.00 176.83 176.93 2nw0 n ASP 98 N -5.03 5.30 0.20 3.07 -0.08 -1.26 -4.80 116.55 113.95 2nw0 n ASP 98 Ca -0.07 -3.02 0.04 0.00 -1.51 0.00 0.00 54.79 50.23 2nw0 n ASP 98 Cb 0.07 -1.52 0.43 0.00 2.34 0.00 0.00 41.12 42.44 2nw0 n ASP 98 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2nw0 h MET 99 N 6.82 0.00 -0.43 -0.67 2.86 -1.88 -2.45 114.93 119.19 2nw0 h MET 99 Ca 0.30 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2nw0 h MET 99 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2nw0 h MET 99 CO 1.26 0.28 0.08 -0.09 1.06 0.00 0.00 176.91 179.50 2nw0 h ARG 100 N 0.00 0.71 -0.50 1.72 2.43 -1.86 0.64 114.38 117.51 2nw0 h ARG 100 Ca -0.00 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 2nw0 h ARG 100 Cb 0.51 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2nw0 h ARG 100 CO 0.04 0.73 0.16 0.00 -1.51 0.00 0.00 179.97 179.39 2nw0 h ALA 101 N 0.94 0.66 -0.33 2.80 0.00 -1.80 -0.52 119.26 121.02 2nw0 h ALA 101 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2nw0 h ALA 101 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nw0 h ALA 101 CO 0.01 0.31 0.04 0.78 0.00 0.00 0.00 179.25 180.40 2nw0 h GLY 102 N 0.69 0.60 0.96 0.00 0.00 -1.34 -1.25 103.07 102.72 2nw0 h GLY 102 Ca 0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2nw0 h GLY 102 CO -0.01 0.38 0.21 -0.84 0.00 0.00 0.00 176.54 176.28 2nw0 h THR 103 N 0.38 1.18 -0.42 4.70 2.02 -0.69 -0.99 112.91 119.08 2nw0 h THR 103 Ca 0.10 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 2nw0 h THR 103 Cb 0.37 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2nw0 h THR 103 CO 0.01 0.19 0.04 -0.61 0.37 0.00 0.00 175.52 175.52 2nw0 h GLN 104 N 0.56 0.65 -0.51 6.66 5.75 -1.01 -0.97 115.11 126.25 2nw0 h GLN 104 Ca 0.15 -0.14 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2nw0 h GLN 104 Cb 0.11 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2nw0 h GLN 104 CO -0.02 0.64 0.03 0.00 -2.65 0.00 0.00 178.83 176.83 2nw0 h ALA 105 N 1.42 0.69 0.13 3.38 0.00 -0.83 0.16 119.26 124.20 2nw0 h ALA 105 Ca 0.13 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2nw0 h ALA 105 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2nw0 h ALA 105 CO 0.01 0.47 -0.23 0.35 0.00 0.00 0.00 179.25 179.85 2nw0 h PHE 106 N 0.75 -0.60 -0.17 0.00 3.57 -0.83 -1.06 116.94 118.59 2nw0 h PHE 106 Ca 0.15 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2nw0 h PHE 106 Cb 0.48 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2nw0 h PHE 106 CO 0.04 -0.33 0.02 0.82 -2.23 0.00 0.00 178.31 176.63 2nw0 h ILE 107 N -0.43 0.91 -0.62 1.41 2.04 -1.07 -2.35 117.51 117.40 2nw0 h ILE 107 Ca 0.02 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2nw0 h ILE 107 Cb 0.45 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2nw0 h ILE 107 CO -0.12 0.02 0.41 0.44 0.00 0.00 0.00 178.15 178.90 2nw0 h ASP 108 N 0.09 0.70 -0.66 1.72 3.32 -0.55 -1.40 116.42 119.64 2nw0 h ASP 108 Ca 0.08 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2nw0 h ASP 108 Cb 0.08 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2nw0 h ASP 108 CO -0.12 0.50 0.09 -0.08 -1.72 0.00 0.00 179.24 177.91 2nw0 h GLU 109 N 0.82 1.10 -0.21 3.56 4.57 -0.83 -0.92 114.58 122.67 2nw0 h GLU 109 Ca 0.23 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2nw0 h GLU 109 Cb -0.06 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 2nw0 h GLU 109 CO -0.05 1.02 0.01 -0.07 -1.18 0.00 0.00 179.01 178.74 2nw0 h LEU 110 N 1.02 -0.06 -0.61 1.64 3.38 -0.79 -0.95 115.31 118.94 2nw0 h LEU 110 Ca 0.20 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2nw0 h LEU 110 Cb 0.46 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2nw0 h LEU 110 CO 0.02 0.00 0.39 1.88 0.09 0.00 0.00 178.44 180.82 2nw0 h TYR 111 N 0.08 0.74 -0.54 1.13 0.05 -1.08 -1.08 116.97 116.28 2nw0 h TYR 111 Ca 0.10 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2nw0 h TYR 111 Cb 0.12 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 2nw0 h TYR 111 CO -0.17 0.45 0.34 -0.09 -1.05 0.00 0.00 178.16 177.64 2nw0 h ARG 112 N 0.79 0.72 0.00 4.88 2.43 -0.82 -1.66 114.38 120.72 2nw0 h ARG 112 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2nw0 h ARG 112 Cb -0.05 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2nw0 h ARG 112 CO -0.07 0.49 0.00 -0.07 -1.51 0.00 0.00 179.97 178.81 2nw0 h LEU 113 N 0.74 0.00 0.00 3.80 3.38 -0.58 -3.46 115.31 119.18 2nw0 h LEU 113 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2nw0 h LEU 113 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nw0 h LEU 113 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 2nw0 n GLY 114 N 0.48 0.74 3.73 0.83 0.00 -0.63 -5.10 105.19 105.24 2nw0 n GLY 114 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nw0 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw0 n ALA 115 N 0.00 2.72 -0.04 4.61 0.00 -0.46 -4.91 120.51 122.43 2nw0 n ALA 115 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 53.44 53.71 2nw0 n ALA 115 Cb 0.00 -2.50 -0.14 0.00 0.00 0.00 0.00 19.45 16.81 2nw0 n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nw0 n LYS 116 N 3.40 0.67 -3.99 0.00 5.02 -1.26 -4.40 118.16 117.59 2nw0 n LYS 116 Ca 0.14 0.22 -0.23 0.00 -2.02 0.00 0.00 58.31 56.42 2nw0 n LYS 116 Cb 0.35 -1.70 -0.17 0.00 -0.02 0.00 0.00 35.03 33.49 2nw0 n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2nw0 s LYS 117 N -2.56 1.00 -0.04 1.97 1.02 -1.26 -5.03 119.74 114.84 2nw0 s LYS 117 Ca -0.12 -0.09 0.03 0.00 0.02 0.00 0.00 55.97 55.80 2nw0 s LYS 117 Cb 0.07 -1.12 0.01 0.00 -0.52 0.00 0.00 37.83 36.27 2nw0 s LYS 117 CO 0.80 -0.20 -0.11 0.08 -0.92 0.00 0.00 175.35 175.00 2nw0 s VAL 118 N 1.47 0.97 0.33 3.17 1.01 -1.26 -1.27 120.40 124.83 2nw0 s VAL 118 Ca -0.02 -0.43 0.10 0.00 0.00 0.00 0.00 61.98 61.63 2nw0 s VAL 118 Cb -0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.31 2nw0 s VAL 118 CO -0.04 0.31 -0.10 -0.83 0.00 0.00 0.00 175.10 174.44 2nw0 s GLY 119 N 0.39 2.10 -0.19 4.51 0.00 0.35 -0.59 107.32 113.89 2nw0 s GLY 119 Ca -0.08 -2.02 0.01 0.00 0.00 0.00 0.00 44.72 42.64 2nw0 s GLY 119 CO 0.02 -1.99 -0.15 -2.27 0.00 0.00 0.00 173.10 168.70 2nw0 s LEU 120 N -3.61 2.27 -0.26 0.66 2.96 -0.23 -1.09 118.68 119.38 2nw0 s LEU 120 Ca 0.32 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 2nw0 s LEU 120 Cb 0.00 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 2nw0 s LEU 120 CO 0.17 -0.07 0.23 -0.47 -1.32 0.00 0.00 176.35 174.89 2nw0 s TYR 121 N 1.32 3.27 -0.05 5.38 5.04 0.01 -0.45 117.35 131.87 2nw0 s TYR 121 Ca 0.02 0.26 0.06 0.00 -2.44 0.00 0.00 57.07 54.96 2nw0 s TYR 121 Cb -0.15 -2.39 -0.01 0.00 0.35 0.00 0.00 41.96 39.76 2nw0 s TYR 121 CO -0.10 -0.08 -0.23 0.54 -1.34 0.00 0.00 175.55 174.34 2nw0 s VAL 122 N 1.54 1.88 1.03 3.14 0.11 -0.71 -1.15 120.40 126.23 2nw0 s VAL 122 Ca 0.10 -0.97 -0.12 0.00 -2.93 0.00 0.00 61.98 58.07 2nw0 s VAL 122 Cb -0.15 -1.59 0.21 0.00 -1.53 0.00 0.00 36.38 33.31 2nw0 s VAL 122 CO 0.08 0.52 1.08 -0.83 -3.33 0.00 0.00 175.10 172.63 2nw0 s GLY 123 N -0.09 1.60 0.24 6.54 0.00 -0.72 -4.25 107.32 110.64 2nw0 s GLY 123 Ca -0.04 0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 2nw0 s GLY 123 CO 0.03 0.64 1.47 -1.58 0.00 0.00 0.00 173.10 173.66 2nw0 s HIS 124 N -2.65 3.00 0.00 1.90 2.46 -1.26 -1.76 115.29 116.97 2nw0 s HIS 124 Ca 0.67 0.95 0.00 0.00 0.47 0.00 0.00 55.06 57.15 2nw0 s HIS 124 Cb -0.22 -3.86 0.00 0.00 -0.13 0.00 0.00 32.58 28.37 2nw0 s HIS 124 CO 0.61 -2.85 0.00 0.72 -2.47 0.00 0.00 174.74 170.74 2nw0 n HIS 125 N 2.52 0.00 0.90 3.88 8.25 -1.26 -4.86 115.22 124.65 2nw0 n HIS 125 Ca 0.08 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.64 2nw0 n HIS 125 Cb 0.40 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.42 2nw0 n HIS 125 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2nw0 n LYS 126 N -2.00 0.07 -0.20 -0.41 4.76 -0.72 -4.37 118.16 115.29 2nw0 n LYS 126 Ca 0.00 -0.02 -0.04 0.00 -2.87 0.00 0.00 58.31 55.38 2nw0 n LYS 126 Cb 0.00 -1.51 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 2nw0 n LYS 126 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2nw0 h TYR 127 N 0.00 -0.75 0.09 2.13 3.20 -1.89 0.13 116.97 119.89 2nw0 h TYR 127 Ca 0.00 0.07 -0.26 0.00 3.14 0.00 0.00 58.73 61.68 2nw0 h TYR 127 Cb 0.55 0.41 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2nw0 h TYR 127 CO 0.00 -0.35 -1.15 0.93 -1.64 0.00 0.00 178.16 175.95 2nw0 h GLU 128 N -0.13 0.27 -0.38 1.82 5.08 -1.96 -0.81 114.58 118.47 2nw0 h GLU 128 Ca 0.25 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2nw0 h GLU 128 Cb 0.53 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2nw0 h GLU 128 CO -0.66 1.17 0.18 0.93 -1.00 0.00 0.00 179.01 179.62 2nw0 h GLU 129 N 0.10 0.35 -0.28 2.33 4.39 -1.59 -2.77 114.58 117.10 2nw0 h GLU 129 Ca -0.11 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2nw0 h GLU 129 Cb 1.86 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.43 2nw0 h GLU 129 CO 0.19 0.23 0.00 1.19 -1.16 0.00 0.00 179.01 179.46 2nw0 n PHE 130 N -4.95 0.36 -2.94 4.33 3.72 0.39 -4.86 117.46 113.51 2nw0 n PHE 130 Ca 0.01 -0.18 -0.19 0.00 -0.05 0.00 0.00 57.45 57.04 2nw0 n PHE 130 Cb 0.10 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.68 2nw0 n PHE 130 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nw0 n GLY 131 N 1.21 -0.34 0.38 1.37 0.00 -1.05 -3.29 105.19 103.47 2nw0 n GLY 131 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.34 2nw0 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw0 h ALA 132 N 0.85 2.15 -0.03 4.61 0.00 -1.42 -0.45 119.26 124.97 2nw0 h ALA 132 Ca -0.45 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.46 2nw0 h ALA 132 Cb 1.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2nw0 h ALA 132 CO 0.48 -0.35 0.03 0.00 0.00 0.00 0.00 179.25 179.41 2nw0 h ALA 133 N 1.65 1.58 -0.00 0.00 0.00 -1.91 -1.96 119.26 118.62 2nw0 h ALA 133 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2nw0 h ALA 133 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nw0 h ALA 133 CO -0.11 -0.04 -0.54 1.04 0.00 0.00 0.00 179.25 179.59 2nw0 n GLN 134 N -3.86 0.33 -2.49 0.00 6.02 -0.18 -4.92 117.38 112.26 2nw0 n GLN 134 Ca -0.02 -0.22 -0.41 0.00 -0.01 0.00 0.00 57.00 56.34 2nw0 n GLN 134 Cb 0.12 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 2nw0 n GLN 134 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2nw0 s ILE 135 N -2.83 3.83 -0.47 5.09 -1.09 -0.74 -5.00 121.20 120.00 2nw0 s ILE 135 Ca 0.14 1.57 -0.16 0.00 -2.23 0.00 0.00 60.65 59.98 2nw0 s ILE 135 Cb 0.18 -4.00 0.07 0.00 -1.58 0.00 0.00 42.46 37.12 2nw0 s ILE 135 CO 0.68 0.26 0.42 -0.54 -1.23 0.00 0.00 174.94 174.53 2nw0 s LYS 136 N -0.32 3.00 0.38 2.79 -0.14 -1.26 -5.01 119.74 119.18 2nw0 s LYS 136 Ca 0.50 -1.27 -0.11 0.00 -1.36 0.00 0.00 55.97 53.73 2nw0 s LYS 136 Cb -0.30 -4.12 0.04 0.00 -1.68 0.00 0.00 37.83 31.78 2nw0 s LYS 136 CO 0.35 -1.03 0.70 0.00 -0.76 0.00 0.00 175.35 174.61 2nw0 h ASP 138 N 2.03 0.48 -5.10 0.00 3.32 -1.24 -3.48 116.42 112.43 2nw0 h ASP 138 Ca -0.31 -0.53 -0.04 0.00 0.02 0.00 0.00 57.03 56.16 2nw0 h ASP 138 Cb 1.25 -0.16 -0.11 0.00 0.22 0.00 0.00 39.33 40.53 2nw0 h ASP 138 CO 0.40 1.42 -0.04 0.72 -1.72 0.00 0.00 179.24 180.02 2nw0 s PHE 139 N -2.64 -0.10 0.18 4.55 -0.12 -1.20 -5.03 117.98 113.63 2nw0 s PHE 139 Ca -0.05 -0.24 0.10 0.00 -0.05 0.00 0.00 56.93 56.68 2nw0 s PHE 139 Cb 0.07 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 2nw0 s PHE 139 CO 0.89 -0.82 -0.20 0.95 -0.05 0.00 0.00 175.22 175.99 2nw0 s THR 140 N -3.86 2.01 -0.09 -4.49 -4.23 -1.26 -1.07 115.64 102.65 2nw0 s THR 140 Ca 0.08 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2nw0 s THR 140 Cb 0.00 -1.97 0.05 0.00 1.34 0.00 0.00 72.50 71.92 2nw0 s THR 140 CO -0.06 -0.29 0.19 0.86 -0.54 0.00 0.00 174.62 174.79 2nw0 s TRP 141 N -2.04 -0.25 -0.01 3.99 -0.00 0.40 -1.08 118.94 119.96 2nw0 s TRP 141 Ca 0.19 0.66 0.02 0.00 -0.00 0.00 0.00 56.10 56.96 2nw0 s TRP 141 Cb -0.06 -0.08 0.00 0.00 -0.00 0.00 0.00 33.47 33.33 2nw0 s TRP 141 CO 0.08 -0.23 -0.05 0.42 -0.00 0.00 0.00 176.95 177.17 2nw0 s ILE 142 N 1.58 0.44 0.10 5.86 1.01 -0.73 -1.74 121.20 127.71 2nw0 s ILE 142 Ca -0.06 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.17 2nw0 s ILE 142 Cb -0.11 -0.39 -0.07 0.00 0.01 0.00 0.00 42.46 41.90 2nw0 s ILE 142 CO -0.07 0.14 0.66 -2.16 0.00 0.00 0.00 174.94 173.51 2nw0 s PRO 143 N 0.05 4.37 -0.29 2.79 0.04 -1.26 -1.25 135.00 139.45 2nw0 s PRO 143 Ca -0.00 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 2nw0 s PRO 143 Cb -0.04 -3.27 0.11 0.00 0.04 0.00 0.00 34.50 31.34 2nw0 s PRO 143 CO -0.00 0.55 0.65 0.50 0.04 0.00 0.00 177.00 178.74 2nw0 s ARG 144 N -0.92 0.61 -0.22 4.56 3.52 -0.62 -4.60 118.95 121.29 2nw0 s ARG 144 Ca 0.32 1.36 -0.14 0.00 -0.13 0.00 0.00 55.73 57.15 2nw0 s ARG 144 Cb -0.21 0.61 -0.04 0.00 -1.56 0.00 0.00 34.95 33.75 2nw0 s ARG 144 CO 0.22 -0.18 0.29 0.71 -0.81 0.00 0.00 175.30 175.53 2nw0 s TYR 145 N 2.46 3.35 0.00 5.12 2.02 -1.26 -4.08 117.35 124.95 2nw0 s TYR 145 Ca -0.07 0.45 0.00 0.00 -0.37 0.00 0.00 57.07 57.07 2nw0 s TYR 145 Cb -0.10 -2.41 0.00 0.00 -0.40 0.00 0.00 41.96 39.05 2nw0 s TYR 145 CO -0.19 0.02 0.00 0.41 -1.57 0.00 0.00 175.55 174.22 2nw0 n GLY 146 N 4.08 1.99 3.34 0.71 0.00 -1.23 -4.99 105.19 109.09 2nw0 n GLY 146 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2nw0 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nw0 s ALA 147 N -2.34 -1.13 0.28 4.61 0.00 -1.26 -5.15 121.76 116.78 2nw0 s ALA 147 Ca 0.00 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2nw0 s ALA 147 Cb 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 23.10 2nw0 s ALA 147 CO 0.00 -0.32 1.29 0.21 0.00 0.00 0.00 175.76 176.95 2nw0 s LYS 148 N -1.39 4.39 0.65 0.00 2.20 -1.26 -4.62 119.74 119.71 2nw0 s LYS 148 Ca -0.12 2.13 -0.18 0.00 -0.36 0.00 0.00 55.97 57.44 2nw0 s LYS 148 Cb -0.03 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 33.16 2nw0 s LYS 148 CO 0.06 -0.17 1.30 -2.30 -0.36 0.00 0.00 175.35 173.87 2nw0 n PRO 149 N 1.43 1.12 0.00 4.03 -0.02 -1.26 -4.89 135.00 135.41 2nw0 n PRO 149 Ca 0.02 0.44 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 2nw0 n PRO 149 Cb 0.42 -2.54 0.74 0.00 -0.02 0.00 0.00 33.50 32.11 2nw0 n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nw0 n ALA 150 N -1.92 2.54 -2.49 3.55 0.00 -1.26 -4.81 120.51 116.12 2nw0 n ALA 150 Ca 0.16 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2nw0 n ALA 150 Cb 0.48 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 2nw0 n ALA 150 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2nw0 s TYR 151 N -2.54 2.48 0.36 0.00 2.02 -1.26 -5.11 117.35 113.29 2nw0 s TYR 151 Ca 0.29 -0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 56.42 2nw0 s TYR 151 Cb 0.20 -1.26 -0.10 0.00 -0.40 0.00 0.00 41.96 40.40 2nw0 s TYR 151 CO 0.46 0.45 1.35 -1.25 -1.57 0.00 0.00 175.55 175.00 2nw0 s PRO 152 N -2.50 4.22 -0.19 -1.71 0.04 -1.26 -5.02 135.00 128.58 2nw0 s PRO 152 Ca 0.21 2.30 -0.27 0.00 0.04 0.00 0.00 61.00 63.27 2nw0 s PRO 152 Cb -0.09 -2.99 0.07 0.00 0.04 0.00 0.00 34.50 31.53 2nw0 s PRO 152 CO 0.11 -0.33 0.71 0.00 0.04 0.00 0.00 177.00 177.53 2nw0 h ASP 154 N 4.24 0.00 -4.15 0.00 3.32 -1.39 -2.99 116.42 115.45 2nw0 h ASP 154 Ca -0.28 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.29 2nw0 h ASP 154 Cb 1.15 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.41 2nw0 h ASP 154 CO 0.18 0.50 -0.81 -0.76 -1.72 0.00 0.00 179.24 176.63 2nw0 s LEU 155 N -6.54 2.00 -0.16 1.55 1.43 -0.98 -1.34 118.68 114.66 2nw0 s LEU 155 Ca 0.03 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2nw0 s LEU 155 Cb 0.08 -0.72 0.03 0.00 0.03 0.00 0.00 46.19 45.61 2nw0 s LEU 155 CO 0.74 0.16 -0.11 0.86 0.23 0.00 0.00 176.35 178.23 2nw0 s TRP 156 N -0.26 2.06 -0.39 0.29 -0.00 0.05 -1.77 118.94 118.93 2nw0 s TRP 156 Ca 0.04 -1.21 -0.24 0.00 -0.00 0.00 0.00 56.10 54.69 2nw0 s TRP 156 Cb -0.06 -1.52 0.01 0.00 -0.00 0.00 0.00 33.47 31.91 2nw0 s TRP 156 CO -0.00 -0.66 0.84 -1.14 -0.00 0.00 0.00 176.95 176.00 2nw0 s GLN 157 N 1.52 3.72 0.00 5.86 0.74 -0.38 -0.85 119.66 130.27 2nw0 s GLN 157 Ca 0.03 0.33 0.09 0.00 0.05 0.00 0.00 55.36 55.86 2nw0 s GLN 157 Cb -0.14 -3.83 -0.03 0.00 1.10 0.00 0.00 33.01 30.11 2nw0 s GLN 157 CO -0.10 -0.95 0.54 2.48 -0.55 0.00 0.00 175.29 176.71 2nw0 n TYR 158 N 6.65 0.00 -3.66 1.67 0.18 -0.15 -1.58 117.16 120.27 2nw0 n TYR 158 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 2nw0 n TYR 158 Cb 0.48 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.36 2nw0 n TYR 158 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2nw0 s ASP 159 N -1.41 -0.72 0.00 9.48 -1.08 -1.19 -3.48 116.67 118.27 2nw0 s ASP 159 Ca 0.06 1.23 0.24 0.00 -0.52 0.00 0.00 52.55 53.56 2nw0 s ASP 159 Cb 0.07 1.28 0.28 0.00 -1.46 0.00 0.00 42.92 43.09 2nw0 s ASP 159 CO 0.26 -0.22 1.27 -0.62 0.52 0.00 0.00 175.17 176.38 2nw0 n GLU 160 N 4.60 1.11 -0.94 4.34 1.02 -1.26 -0.59 120.64 128.91 2nw0 n GLU 160 Ca -0.19 -0.84 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 2nw0 n GLU 160 Cb 0.55 -1.48 0.16 0.00 -0.02 0.00 0.00 31.44 30.65 2nw0 n GLU 160 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2nw0 n TYR 161 N -0.21 0.54 -0.96 -0.32 4.01 -1.24 -4.43 117.16 114.54 2nw0 n TYR 161 Ca 0.11 -1.59 -0.32 0.00 -0.16 0.00 0.00 57.90 55.94 2nw0 n TYR 161 Cb 0.43 -0.26 0.13 0.00 -0.31 0.00 0.00 39.34 39.33 2nw0 n TYR 161 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2nw0 s GLY 162 N -3.25 1.80 -0.15 2.72 0.00 -0.03 -4.76 107.32 103.64 2nw0 s GLY 162 Ca 0.40 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.67 2nw0 s GLY 162 CO -0.05 0.96 -0.04 1.20 0.00 0.00 0.00 173.10 175.17 2nw0 s GLN 163 N -4.59 1.23 -0.11 2.90 -1.52 -1.26 -0.77 119.66 115.54 2nw0 s GLN 163 Ca 0.67 -0.39 0.03 0.00 -1.95 0.00 0.00 55.36 53.72 2nw0 s GLN 163 Cb -0.22 -1.82 0.01 0.00 -0.22 0.00 0.00 33.01 30.75 2nw0 s GLN 163 CO 0.55 -0.42 -0.20 0.08 -0.25 0.00 0.00 175.29 175.05 2nw0 s VAL 164 N 1.72 1.86 0.12 1.09 1.01 -0.71 -4.96 120.40 120.53 2nw0 s VAL 164 Ca 0.02 -0.88 -0.35 0.00 0.00 0.00 0.00 61.98 60.76 2nw0 s VAL 164 Cb -0.15 -1.64 -0.16 0.00 0.00 0.00 0.00 36.38 34.44 2nw0 s VAL 164 CO -0.07 0.51 1.42 -2.65 0.00 0.00 0.00 175.10 174.31 2nw0 n PRO 165 N 3.88 1.54 0.00 2.72 -0.02 -1.26 -0.96 135.00 140.90 2nw0 n PRO 165 Ca -0.20 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2nw0 n PRO 165 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2nw0 n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nw0 n GLY 166 N 2.82 1.74 0.59 -1.23 0.00 -1.26 -4.01 105.19 103.83 2nw0 n GLY 166 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2nw0 n GLY 166 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2nw0 n ILE 167 N -2.00 0.00 -1.33 -0.61 5.41 -0.35 -0.41 119.36 120.06 2nw0 n ILE 167 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2nw0 n ILE 167 Cb 0.00 -0.80 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 2nw0 n ILE 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nw0 n GLY 168 N 2.85 0.60 3.73 7.39 0.00 -0.14 -4.91 105.19 114.71 2nw0 n GLY 168 Ca 0.00 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2nw0 n GLY 168 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nw0 n LYS 169 N 2.98 2.74 -3.82 1.61 4.81 -1.25 -1.73 118.16 123.49 2nw0 n LYS 169 Ca 0.00 0.98 -0.06 0.00 -0.87 0.00 0.00 58.31 58.36 2nw0 n LYS 169 Cb 0.00 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.25 2nw0 n LYS 169 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2nw0 s ASP 171 N -3.05 6.72 -0.05 0.00 1.01 -1.26 -0.85 116.67 119.18 2nw0 s ASP 171 Ca 0.14 0.87 0.00 0.00 0.71 0.00 0.00 52.55 54.28 2nw0 s ASP 171 Cb -0.04 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2nw0 s ASP 171 CO 0.07 -0.24 -0.03 -0.76 0.21 0.00 0.00 175.17 174.42 2nw0 s LEU 172 N 1.71 3.37 0.08 1.23 1.43 0.24 -2.89 118.68 123.86 2nw0 s LEU 172 Ca 0.29 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2nw0 s LEU 172 Cb -0.16 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2nw0 s LEU 172 CO 0.11 0.34 -0.12 0.20 0.23 0.00 0.00 176.35 177.11 2nw0 s ASN 173 N -1.08 1.56 0.06 2.29 0.01 0.12 -0.97 114.94 116.92 2nw0 s ASN 173 Ca 0.15 -0.70 0.02 0.00 -0.71 0.00 0.00 52.86 51.61 2nw0 s ASN 173 Cb -0.11 -0.02 -0.03 0.00 0.41 0.00 0.00 41.25 41.49 2nw0 s ASN 173 CO 0.04 -0.16 -0.07 -0.13 -1.51 0.00 0.00 177.10 175.28 2nw0 s ARG 174 N -2.21 0.60 0.41 -0.60 1.81 -0.03 -3.83 118.95 115.09 2nw0 s ARG 174 Ca 0.01 -0.94 -0.26 0.00 -1.72 0.00 0.00 55.73 52.82 2nw0 s ARG 174 Cb -0.07 -0.19 -0.08 0.00 -0.45 0.00 0.00 34.95 34.16 2nw0 s ARG 174 CO 0.01 0.01 1.27 -0.51 -0.68 0.00 0.00 175.30 175.41 2nw0 s LEU 175 N -2.09 4.20 0.00 2.53 1.43 -1.26 -0.77 118.68 122.72 2nw0 s LEU 175 Ca -0.03 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 2nw0 s LEU 175 Cb -0.04 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.24 2nw0 s LEU 175 CO -0.02 -0.84 0.31 -3.20 0.23 0.00 0.00 176.35 172.83 2nw0 n ASN 176 N 0.08 0.00 0.00 2.29 5.15 -0.45 -4.84 115.26 117.49 2nw0 n ASN 176 Ca 0.04 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.02 2nw0 n ASN 176 Cb 0.44 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 2nw0 n ASN 176 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nw0 n GLY 177 N 0.00 5.54 0.85 8.20 0.00 -1.13 -4.61 105.19 114.05 2nw0 n GLY 177 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 46.02 45.00 2nw0 n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nw0 n ASP 178 N 0.00 3.19 -4.41 1.61 5.68 -1.26 -4.94 116.55 116.42 2nw0 n ASP 178 Ca 0.00 -3.28 -0.33 0.00 -0.50 0.00 0.00 54.79 50.68 2nw0 n ASP 178 Cb 0.00 -0.56 -0.14 0.00 -1.14 0.00 0.00 41.12 39.28 2nw0 n ASP 178 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2nw0 s LYS 179 N -2.98 3.01 0.68 0.11 1.02 -1.26 -5.13 119.74 115.20 2nw0 s LYS 179 Ca 0.41 -0.70 -0.04 0.00 0.02 0.00 0.00 55.97 55.66 2nw0 s LYS 179 Cb 0.35 -2.51 0.07 0.00 -0.52 0.00 0.00 37.83 35.22 2nw0 s LYS 179 CO 0.05 0.38 0.97 -1.54 -0.92 0.00 0.00 175.35 174.28 2nw0 s SER 180 N -0.09 4.80 0.26 2.83 1.04 -1.26 -4.82 113.70 116.46 2nw0 s SER 180 Ca -0.02 0.23 -0.04 0.00 0.48 0.00 0.00 55.95 56.60 2nw0 s SER 180 Cb -0.14 -0.89 0.30 0.00 0.10 0.00 0.00 66.02 65.40 2nw0 s SER 180 CO 0.04 -1.57 1.85 0.25 0.98 0.00 0.00 173.24 174.80 2nw0 h LEU 181 N -0.47 0.99 -1.59 2.42 5.85 -2.00 -1.91 115.31 118.60 2nw0 h LEU 181 Ca -0.43 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.24 2nw0 h LEU 181 Cb 1.30 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2nw0 h LEU 181 CO 0.55 0.84 0.37 0.44 -0.34 0.00 0.00 178.44 180.30 2nw0 h ASP 182 N 1.08 0.44 -0.87 1.25 3.32 -1.94 0.25 116.42 119.95 2nw0 h ASP 182 Ca 0.26 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.38 2nw0 h ASP 182 Cb 0.11 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 2nw0 h ASP 182 CO -0.03 0.28 0.55 -0.25 -1.72 0.00 0.00 179.24 178.07 2nw0 h TRP 183 N 0.50 1.01 0.09 4.55 7.01 -1.67 0.23 115.95 127.67 2nw0 h TRP 183 Ca 0.24 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.09 2nw0 h TRP 183 Cb 0.33 -0.33 0.02 0.00 -2.10 0.00 0.00 29.16 27.08 2nw0 h TRP 183 CO -0.00 0.52 -0.77 0.74 -2.79 0.00 0.00 178.44 176.13 2nw0 h PHE 184 N 1.00 0.60 0.00 2.65 0.04 -0.98 -3.38 116.94 116.87 2nw0 h PHE 184 Ca 0.38 -0.39 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2nw0 h PHE 184 Cb 0.16 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2nw0 h PHE 184 CO -0.03 1.26 -1.36 0.25 -0.60 0.00 0.00 178.31 177.84 2nw0 n THR 185 N -4.13 0.79 -0.96 -1.55 -2.24 -0.28 -4.87 114.28 101.03 2nw0 n THR 185 Ca -0.13 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2nw0 n THR 185 Cb 0.78 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2nw0 n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nw0 n GLY 186 N 1.30 0.79 3.66 3.38 0.00 0.81 -5.03 105.19 110.09 2nw0 n GLY 186 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 2nw0 n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nw0 s LYS 187 N -0.04 -0.74 -0.29 1.61 1.02 -1.25 -5.05 119.74 115.00 2nw0 s LYS 187 Ca 0.00 -0.08 -0.25 0.00 0.02 0.00 0.00 55.97 55.67 2nw0 s LYS 187 Cb 0.00 -1.65 0.16 0.00 -0.52 0.00 0.00 37.83 35.82 2nw0 s LYS 187 CO 0.00 -3.39 1.26 0.20 -0.92 0.00 0.00 175.35 172.50 2nw0 s GLY 188 N -4.03 0.15 -0.05 -3.33 0.00 -1.26 -4.75 107.32 94.04 2nw0 s GLY 188 Ca 0.71 3.19 -0.02 0.00 0.00 0.00 0.00 44.72 48.59 2nw0 s GLY 188 CO 0.56 1.93 0.11 1.85 0.00 0.00 0.00 173.10 177.54 2nw0 s GLU 189 N 0.16 0.02 0.00 2.90 2.12 -1.26 -5.21 118.70 117.43 2nw0 s GLU 189 Ca 0.05 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.74 2nw0 s GLU 189 Cb -0.05 -0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.08 2nw0 s GLU 189 CO -0.12 -0.21 0.00 -0.85 -0.54 0.00 0.00 175.26 173.54