#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no4 n VAL 2 N 0.00 0.00 -2.62 4.08 3.14 -1.26 -4.89 118.33 116.78 2no4 n VAL 2 Ca 0.00 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.26 2no4 n VAL 2 Cb 0.00 -0.70 0.03 0.00 -1.06 0.00 0.00 33.84 32.11 2no4 n VAL 2 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2no4 n ASP 3 N -2.10 2.25 0.08 6.55 9.92 -1.26 -5.03 116.55 126.97 2no4 n ASP 3 Ca 0.00 -2.84 0.02 0.00 -0.53 0.00 0.00 54.79 51.44 2no4 n ASP 3 Cb 0.45 -0.50 -0.03 0.00 -0.64 0.00 0.00 41.12 40.40 2no4 n ASP 3 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2no4 h SER 4 N 2.81 0.00 -2.41 -2.24 0.02 -1.90 -3.48 113.55 106.36 2no4 h SER 4 Ca -0.01 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.41 2no4 h SER 4 Cb 1.16 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.72 2no4 h SER 4 CO 0.53 0.51 1.21 -0.76 -1.14 0.00 0.00 176.83 177.17 2no4 s LEU 5 N -6.02 4.42 -0.02 5.07 1.43 -1.26 -4.58 118.68 117.72 2no4 s LEU 5 Ca 0.00 2.66 0.05 0.00 -1.03 0.00 0.00 54.13 55.80 2no4 s LEU 5 Cb 0.08 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.70 2no4 s LEU 5 CO 0.78 -1.04 0.08 0.54 0.23 0.00 0.00 176.35 176.95 2no4 n ARG 6 N 7.29 0.98 -3.88 1.70 1.74 0.17 -5.03 116.66 119.63 2no4 n ARG 6 Ca 0.19 -0.03 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 2no4 n ARG 6 Cb 0.41 -1.12 -0.15 0.00 -1.02 0.00 0.00 32.46 30.58 2no4 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2no4 s ALA 7 N -2.28 0.14 -0.34 7.54 0.00 -0.90 -1.33 121.76 124.58 2no4 s ALA 7 Ca -0.02 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 2no4 s ALA 7 Cb 0.03 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2no4 s ALA 7 CO 0.20 -0.04 0.15 0.00 0.00 0.00 0.00 175.76 176.07 2no4 s VAL 9 N 1.52 4.01 -0.11 0.00 1.01 0.07 -1.33 120.40 125.57 2no4 s VAL 9 Ca 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2no4 s VAL 9 Cb -0.18 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2no4 s VAL 9 CO 0.05 0.38 0.04 -0.36 0.00 0.00 0.00 175.10 175.21 2no4 s PHE 10 N 1.40 3.26 0.56 5.22 0.40 0.60 -0.18 117.98 129.24 2no4 s PHE 10 Ca 0.05 0.23 -0.21 0.00 -0.60 0.00 0.00 56.93 56.40 2no4 s PHE 10 Cb -0.15 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 2no4 s PHE 10 CO 0.01 0.47 1.30 0.34 0.70 0.00 0.00 175.22 178.04 2no4 s ASP 11 N -0.72 5.24 -0.06 1.36 2.15 -0.58 -0.53 116.67 123.52 2no4 s ASP 11 Ca 0.12 2.62 -0.04 0.00 0.43 0.00 0.00 52.55 55.67 2no4 s ASP 11 Cb -0.12 -2.62 -0.01 0.00 -0.30 0.00 0.00 42.92 39.87 2no4 s ASP 11 CO 0.02 -1.58 -0.08 0.00 -0.17 0.00 0.00 175.17 173.37 2no4 n ALA 12 N -1.23 0.20 -2.59 3.66 0.00 -1.26 -3.77 120.51 115.52 2no4 n ALA 12 Ca 0.12 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2no4 n ALA 12 Cb 0.47 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2no4 n ALA 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2no4 s TYR 13 N -1.53 2.60 0.00 0.00 2.02 -1.26 -1.31 117.35 117.87 2no4 s TYR 13 Ca -0.06 0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.97 2no4 s TYR 13 Cb 0.01 -4.48 0.00 0.00 -0.40 0.00 0.00 41.96 37.09 2no4 s TYR 13 CO 0.10 -1.60 0.00 0.41 -1.57 0.00 0.00 175.55 172.88 2no4 n GLY 14 N 5.09 2.03 0.84 0.71 0.00 0.34 -4.94 105.19 109.26 2no4 n GLY 14 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2no4 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2no4 n THR 15 N -0.73 1.08 -0.06 2.61 -1.04 -0.96 -4.52 114.28 110.67 2no4 n THR 15 Ca 0.00 0.26 -0.12 0.00 -2.04 0.00 0.00 64.05 62.14 2no4 n THR 15 Cb 0.00 -1.71 -0.14 0.00 -1.82 0.00 0.00 70.33 66.65 2no4 n THR 15 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2no4 n LEU 16 N -3.61 1.16 -4.51 -4.42 4.77 -0.74 -4.83 117.00 104.82 2no4 n LEU 16 Ca -0.05 0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 55.77 2no4 n LEU 16 Cb 0.21 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.11 2no4 n LEU 16 CO 0.04 0.57 -0.38 -0.76 -1.33 0.00 0.00 177.39 175.53 2no4 s LEU 17 N -6.10 3.12 -0.57 2.23 1.43 -0.43 -1.07 118.68 117.29 2no4 s LEU 17 Ca -0.13 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.60 2no4 s LEU 17 Cb 0.07 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.62 2no4 s LEU 17 CO 0.79 0.24 0.99 -0.62 0.23 0.00 0.00 176.35 177.97 2no4 s ASP 18 N -0.08 6.33 0.51 2.29 -1.08 0.13 -0.51 116.67 124.27 2no4 s ASP 18 Ca 0.01 -0.36 0.29 0.00 -0.52 0.00 0.00 52.55 51.96 2no4 s ASP 18 Cb -0.13 -2.45 1.33 0.00 -1.46 0.00 0.00 42.92 40.20 2no4 s ASP 18 CO 0.03 -1.30 2.00 -0.37 0.52 0.00 0.00 175.17 176.04 2no4 h VAL 19 N 6.03 0.43 0.00 1.11 -1.51 -1.91 -2.83 116.25 117.57 2no4 h VAL 19 Ca -0.26 -0.69 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 2no4 h VAL 19 Cb 1.07 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2no4 h VAL 19 CO 1.12 0.13 -0.06 0.45 -1.23 0.00 0.00 177.57 177.97 2no4 h HIS 20 N 0.00 0.00 0.00 5.19 3.86 -1.97 -3.31 115.15 118.92 2no4 h HIS 20 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 2no4 h HIS 20 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2no4 h HIS 20 CO 0.00 0.06 -0.29 0.66 0.86 0.00 0.00 177.93 179.22 2no4 h SER 21 N 0.00 0.00 -0.44 2.45 4.64 -1.88 -1.08 113.55 117.23 2no4 h SER 21 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2no4 h SER 21 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2no4 h SER 21 CO 0.01 0.29 0.08 0.00 -0.87 0.00 0.00 176.83 176.34 2no4 h ALA 22 N 1.71 0.59 0.24 5.18 0.00 -1.78 -1.79 119.26 123.42 2no4 h ALA 22 Ca -0.00 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.35 2no4 h ALA 22 Cb 0.84 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 18.49 2no4 h ALA 22 CO 0.04 0.30 -1.52 0.28 0.00 0.00 0.00 179.25 178.34 2no4 h VAL 23 N 0.59 1.23 -0.54 0.00 2.07 -1.80 -3.32 116.25 114.49 2no4 h VAL 23 Ca 0.13 -2.68 0.07 0.00 0.82 0.00 0.00 66.70 65.04 2no4 h VAL 23 Cb 0.37 3.00 -0.06 0.00 -1.52 0.00 0.00 31.29 33.09 2no4 h VAL 23 CO 0.01 0.82 0.23 -0.03 0.02 0.00 0.00 177.57 178.61 2no4 h MET 24 N 0.14 0.42 0.00 1.57 -1.53 -1.14 0.89 114.93 115.28 2no4 h MET 24 Ca -0.27 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 55.96 2no4 h MET 24 Cb 2.16 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 33.12 2no4 h MET 24 CO 0.26 0.28 -0.03 0.00 0.14 0.00 0.00 176.91 177.56 2no4 h ARG 25 N 0.43 0.00 -0.09 0.39 3.08 -1.47 -2.78 114.38 113.94 2no4 h ARG 25 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2no4 h ARG 25 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2no4 h ARG 25 CO -0.23 0.03 0.00 0.09 -1.07 0.00 0.00 179.97 178.80 2no4 n ASN 26 N -3.38 2.86 -0.22 7.04 3.02 0.10 -4.83 115.26 119.85 2no4 n ASN 26 Ca -0.02 -2.99 0.02 0.00 -0.03 0.00 0.00 54.58 51.56 2no4 n ASN 26 Cb 0.15 -0.44 0.26 0.00 -0.61 0.00 0.00 39.78 39.14 2no4 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2no4 h ALA 27 N 0.65 1.50 -0.41 5.41 0.00 -0.68 -1.92 119.26 123.81 2no4 h ALA 27 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2no4 h ALA 27 Cb 1.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2no4 h ALA 27 CO 0.07 0.44 -0.19 -0.44 0.00 0.00 0.00 179.25 179.14 2no4 h ASP 28 N 0.98 0.79 0.60 0.00 3.32 -1.88 0.13 116.42 120.36 2no4 h ASP 28 Ca 0.29 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2no4 h ASP 28 Cb -0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2no4 h ASP 28 CO -0.08 0.97 -0.60 -0.08 -1.72 0.00 0.00 179.24 177.73 2no4 h GLU 29 N 0.69 0.01 -0.07 3.56 4.81 -1.75 -3.20 114.58 118.63 2no4 h GLU 29 Ca 0.10 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 2no4 h GLU 29 Cb 0.69 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.08 2no4 h GLU 29 CO 0.05 0.61 -0.59 0.28 -0.73 0.00 0.00 179.01 178.63 2no4 h VAL 30 N 0.01 1.37 0.00 0.32 2.07 -0.86 -3.51 116.25 115.65 2no4 h VAL 30 Ca -0.01 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2no4 h VAL 30 Cb 1.07 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2no4 h VAL 30 CO 0.08 0.58 0.00 0.61 0.02 0.00 0.00 177.57 178.86 2no4 n GLY 31 N 0.82 -1.81 0.00 2.17 0.00 0.40 -4.65 105.19 102.12 2no4 n GLY 31 Ca -0.09 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.12 2no4 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no4 n ALA 32 N 0.21 2.01 1.99 4.61 0.00 -1.26 -2.06 120.51 126.01 2no4 n ALA 32 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2no4 n ALA 32 Cb 0.00 -1.36 0.83 0.00 0.00 0.00 0.00 19.45 18.92 2no4 n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2no4 n SER 33 N -1.53 0.00 -0.13 0.00 7.64 -1.26 -4.52 113.62 113.81 2no4 n SER 33 Ca 0.05 -1.11 -0.04 0.00 1.01 0.00 0.00 58.87 58.78 2no4 n SER 33 Cb 0.26 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.50 2no4 n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2no4 h ALA 34 N 3.87 0.43 -0.34 -0.43 0.00 -1.72 0.95 119.26 122.02 2no4 h ALA 34 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2no4 h ALA 34 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2no4 h ALA 34 CO 0.00 -0.36 0.10 1.49 0.00 0.00 0.00 179.25 180.48 2no4 h GLU 35 N 0.15 0.53 -0.61 0.00 4.57 -1.87 -0.65 114.58 116.70 2no4 h GLU 35 Ca 0.21 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2no4 h GLU 35 Cb 0.29 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2no4 h GLU 35 CO -0.32 0.56 0.31 0.00 -1.18 0.00 0.00 179.01 178.38 2no4 h ALA 36 N 0.94 0.78 -0.40 2.92 0.00 -1.73 -1.21 119.26 120.56 2no4 h ALA 36 Ca 0.11 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2no4 h ALA 36 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2no4 h ALA 36 CO -0.00 0.32 0.24 1.25 0.00 0.00 0.00 179.25 181.06 2no4 h LEU 37 N 0.83 0.39 -0.38 0.00 5.85 -0.68 -1.01 115.31 120.30 2no4 h LEU 37 Ca 0.21 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2no4 h LEU 37 Cb 0.08 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2no4 h LEU 37 CO -0.03 0.28 0.22 -1.28 -0.34 0.00 0.00 178.44 177.29 2no4 h SER 38 N 0.49 0.47 -0.79 1.25 0.87 -0.84 0.14 113.55 115.14 2no4 h SER 38 Ca 0.16 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2no4 h SER 38 Cb 0.00 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2no4 h SER 38 CO -0.07 0.41 0.42 0.24 -0.53 0.00 0.00 176.83 177.30 2no4 h MET 39 N 0.49 1.11 -0.30 2.24 2.86 -1.08 -2.09 114.93 118.17 2no4 h MET 39 Ca 0.14 -0.14 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 2no4 h MET 39 Cb 0.04 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 2no4 h MET 39 CO -0.02 0.84 -0.37 1.25 1.06 0.00 0.00 176.91 179.66 2no4 h LEU 40 N 1.10 0.84 -0.07 1.22 5.85 -0.76 -1.54 115.31 121.95 2no4 h LEU 40 Ca 0.28 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2no4 h LEU 40 Cb 0.06 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2no4 h LEU 40 CO -0.04 1.17 -0.20 -0.25 -0.34 0.00 0.00 178.44 178.78 2no4 h TRP 41 N 0.53 -0.52 -0.24 1.25 7.01 -0.63 -1.24 115.95 122.11 2no4 h TRP 41 Ca 0.04 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.06 2no4 h TRP 41 Cb 0.96 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 28.25 2no4 h TRP 41 CO 0.07 -0.28 0.15 -0.09 -2.79 0.00 0.00 178.44 175.51 2no4 h ARG 42 N -0.28 0.33 -0.71 2.65 9.65 -1.32 -1.98 114.38 122.72 2no4 h ARG 42 Ca 0.08 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 2no4 h ARG 42 Cb 0.39 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2no4 h ARG 42 CO -0.24 0.25 0.24 1.96 2.80 0.00 0.00 179.97 184.98 2no4 h GLN 43 N 0.32 1.08 -0.18 0.20 1.08 -1.07 -2.16 115.11 114.38 2no4 h GLN 43 Ca 0.09 -0.21 -0.17 0.00 -1.45 0.00 0.00 58.65 56.91 2no4 h GLN 43 Cb -0.00 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.25 2no4 h GLN 43 CO -0.02 0.91 -0.59 0.00 -0.95 0.00 0.00 178.83 178.18 2no4 h ARG 44 N 1.05 0.57 -0.30 1.46 2.47 -1.21 0.75 114.38 119.16 2no4 h ARG 44 Ca 0.23 -0.38 0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2no4 h ARG 44 Cb 0.26 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2no4 h ARG 44 CO -0.01 1.00 0.09 0.37 0.56 0.00 0.00 179.97 181.98 2no4 h GLN 45 N 0.43 0.21 -0.15 0.04 4.15 -1.18 0.49 115.11 119.10 2no4 h GLN 45 Ca -0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2no4 h GLN 45 Cb 1.15 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2no4 h GLN 45 CO 0.11 0.14 -0.18 -0.07 -1.93 0.00 0.00 178.83 176.90 2no4 h LEU 46 N 0.22 0.42 -0.67 -2.39 3.38 -1.36 -2.43 115.31 112.48 2no4 h LEU 46 Ca 0.14 -0.50 0.14 0.00 0.09 0.00 0.00 57.88 57.75 2no4 h LEU 46 Cb 0.12 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.63 2no4 h LEU 46 CO -0.15 0.84 0.00 -0.08 0.09 0.00 0.00 178.44 179.14 2no4 h GLU 47 N 0.01 0.11 -0.53 1.13 4.81 -0.70 -1.67 114.58 117.75 2no4 h GLU 47 Ca 0.02 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2no4 h GLU 47 Cb 0.73 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2no4 h GLU 47 CO 0.04 0.07 -0.03 1.88 -0.73 0.00 0.00 179.01 180.24 2no4 h TYR 48 N 0.11 1.01 -0.73 0.92 0.05 -0.81 0.10 116.97 117.63 2no4 h TYR 48 Ca 0.35 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 2no4 h TYR 48 Cb 0.59 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2no4 h TYR 48 CO -0.39 0.93 0.39 0.66 -1.05 0.00 0.00 178.16 178.70 2no4 h SER 49 N 0.85 0.92 0.13 3.88 4.64 -0.83 -1.20 113.55 121.93 2no4 h SER 49 Ca 0.15 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 2no4 h SER 49 Cb 0.55 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2no4 h SER 49 CO 0.03 0.76 -0.06 -0.50 -0.87 0.00 0.00 176.83 176.19 2no4 h TRP 50 N 1.00 -0.16 -0.43 4.77 6.55 -0.82 -2.94 115.95 123.92 2no4 h TRP 50 Ca 0.25 -0.00 -0.08 0.00 0.95 0.00 0.00 58.89 60.02 2no4 h TRP 50 Cb 0.05 0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.38 2no4 h TRP 50 CO -0.00 0.30 -0.05 1.79 -1.05 0.00 0.00 178.44 179.43 2no4 h THR 51 N -0.89 1.24 -0.07 1.49 1.35 -0.85 -2.02 112.91 113.15 2no4 h THR 51 Ca -0.02 -1.03 -0.09 0.00 -0.55 0.00 0.00 66.41 64.72 2no4 h THR 51 Cb 0.53 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2no4 h THR 51 CO 0.03 0.35 -0.38 0.03 -0.25 0.00 0.00 175.52 175.30 2no4 h ARG 52 N 0.67 0.15 -0.22 4.72 3.08 -1.33 -1.63 114.38 119.81 2no4 h ARG 52 Ca 0.13 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 2no4 h ARG 52 Cb 0.48 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2no4 h ARG 52 CO 0.02 0.52 -0.10 1.15 -1.07 0.00 0.00 179.97 180.49 2no4 h THR 53 N 0.13 1.30 -0.73 2.04 2.02 -1.29 0.81 112.91 117.19 2no4 h THR 53 Ca 0.01 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 66.07 2no4 h THR 53 Cb 0.74 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2no4 h THR 53 CO 0.06 0.36 0.48 -0.07 0.37 0.00 0.00 175.52 176.71 2no4 h LEU 54 N 0.17 0.73 -1.91 2.58 3.38 -1.17 -2.42 115.31 116.68 2no4 h LEU 54 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2no4 h LEU 54 Cb 0.59 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2no4 h LEU 54 CO 0.03 0.50 0.00 1.15 0.09 0.00 0.00 178.44 180.21 2no4 n MET 55 N -4.46 2.28 -3.22 1.13 0.00 -0.63 -4.97 117.12 107.24 2no4 n MET 55 Ca 0.10 -1.89 -0.16 0.00 0.00 0.00 0.00 57.70 55.74 2no4 n MET 55 Cb 0.15 -1.48 0.05 0.00 0.00 0.00 0.00 33.22 31.95 2no4 n MET 55 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2no4 n HIS 56 N 1.19 -1.92 -3.21 3.17 8.25 -0.62 -4.97 115.22 117.10 2no4 n HIS 56 Ca 0.17 0.69 -0.25 0.00 -0.26 0.00 0.00 57.72 58.07 2no4 n HIS 56 Cb 0.55 -3.76 -0.06 0.00 1.12 0.00 0.00 29.99 27.84 2no4 n HIS 56 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2no4 n GLN 57 N -3.52 1.94 -1.89 -0.41 -0.06 0.18 -5.04 117.38 108.58 2no4 n GLN 57 Ca -0.01 -4.10 -0.41 0.00 -2.00 0.00 0.00 57.00 50.48 2no4 n GLN 57 Cb 0.55 -1.88 -0.01 0.00 -4.06 0.00 0.00 30.24 24.84 2no4 n GLN 57 CO 0.00 0.00 0.00 -0.47 -0.20 0.00 0.00 177.06 176.39 2no4 s TYR 58 N -2.37 2.72 0.04 3.69 5.04 -1.25 -4.77 117.35 120.45 2no4 s TYR 58 Ca 0.41 1.21 -0.01 0.00 -2.44 0.00 0.00 57.07 56.24 2no4 s TYR 58 Cb 0.22 -3.93 -0.03 0.00 0.35 0.00 0.00 41.96 38.57 2no4 s TYR 58 CO -0.08 -2.72 -0.02 0.00 -1.34 0.00 0.00 175.55 171.39 2no4 s ALA 59 N -1.05 0.32 0.92 3.97 0.00 -1.26 -5.13 121.76 119.53 2no4 s ALA 59 Ca 0.52 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 2no4 s ALA 59 Cb -0.45 0.23 0.14 0.00 0.00 0.00 0.00 23.12 23.04 2no4 s ALA 59 CO 0.60 -0.29 1.10 0.16 0.00 0.00 0.00 175.76 177.32 2no4 s ASP 60 N -2.33 3.33 0.29 0.00 1.47 -1.26 -4.78 116.67 113.40 2no4 s ASP 60 Ca -0.02 1.30 0.07 0.00 1.18 0.00 0.00 52.55 55.08 2no4 s ASP 60 Cb 0.01 -1.98 0.45 0.00 -0.34 0.00 0.00 42.92 41.06 2no4 s ASP 60 CO -0.06 -2.70 1.68 0.15 0.68 0.00 0.00 175.17 174.92 2no4 h PHE 61 N -1.59 0.22 -0.13 2.11 3.57 -1.94 -1.91 116.94 117.27 2no4 h PHE 61 Ca -0.51 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 60.92 2no4 h PHE 61 Cb 1.30 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2no4 h PHE 61 CO 0.37 0.61 0.04 2.35 -2.23 0.00 0.00 178.31 179.45 2no4 h TRP 62 N 0.15 0.20 -0.72 0.41 2.91 -1.92 0.87 115.95 117.86 2no4 h TRP 62 Ca 0.01 -0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.11 2no4 h TRP 62 Cb 0.87 -0.06 -0.08 0.00 -0.51 0.00 0.00 29.16 29.39 2no4 h TRP 62 CO 0.01 0.33 0.34 0.37 -1.03 0.00 0.00 178.44 178.46 2no4 h GLN 63 N 0.02 0.55 -0.41 2.65 4.15 -1.82 -0.83 115.11 119.42 2no4 h GLN 63 Ca 0.04 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.30 2no4 h GLN 63 Cb 0.22 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2no4 h GLN 63 CO -0.00 0.36 -0.25 -0.07 -1.93 0.00 0.00 178.83 176.94 2no4 h LEU 64 N 0.56 0.86 -0.44 -2.39 3.38 -1.04 -0.26 115.31 115.98 2no4 h LEU 64 Ca 0.36 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2no4 h LEU 64 Cb 0.43 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2no4 h LEU 64 CO -0.30 1.07 0.20 0.74 0.09 0.00 0.00 178.44 180.24 2no4 h THR 65 N 0.72 0.92 0.40 0.22 2.02 -0.51 0.11 112.91 116.80 2no4 h THR 65 Ca 0.09 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2no4 h THR 65 Cb 0.79 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2no4 h THR 65 CO 0.07 0.07 -0.19 -0.78 0.37 0.00 0.00 175.52 175.05 2no4 h ASP 66 N 0.40 -0.46 -0.73 4.18 1.82 -1.01 -1.30 116.42 119.32 2no4 h ASP 66 Ca 0.20 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.88 2no4 h ASP 66 Cb 0.14 0.12 -0.05 0.00 0.68 0.00 0.00 39.33 40.23 2no4 h ASP 66 CO -0.17 -0.31 0.46 -0.33 -1.61 0.00 0.00 179.24 177.28 2no4 h GLU 67 N -0.56 0.86 -0.65 0.28 5.08 -0.88 -0.69 114.58 118.02 2no4 h GLU 67 Ca -0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2no4 h GLU 67 Cb 0.43 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2no4 h GLU 67 CO 0.09 0.57 0.16 0.00 -1.00 0.00 0.00 179.01 178.83 2no4 h ALA 68 N 1.32 1.05 -0.14 3.43 0.00 -0.73 -1.31 119.26 122.88 2no4 h ALA 68 Ca 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2no4 h ALA 68 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2no4 h ALA 68 CO -0.12 0.62 -0.05 1.25 0.00 0.00 0.00 179.25 180.96 2no4 h LEU 69 N 0.98 0.28 -0.59 0.00 5.85 -0.75 -1.29 115.31 119.79 2no4 h LEU 69 Ca 0.21 -0.39 0.09 0.00 0.84 0.00 0.00 57.88 58.63 2no4 h LEU 69 Cb 0.34 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2no4 h LEU 69 CO 0.00 0.60 0.21 0.74 -0.34 0.00 0.00 178.44 179.65 2no4 h THR 70 N -0.05 0.77 -0.18 1.05 2.02 -1.02 0.33 112.91 115.83 2no4 h THR 70 Ca 0.03 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2no4 h THR 70 Cb 0.49 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2no4 h THR 70 CO 0.02 0.07 0.10 0.15 0.37 0.00 0.00 175.52 176.23 2no4 h PHE 71 N 0.39 0.25 -0.33 3.16 3.57 -1.11 -1.60 116.94 121.26 2no4 h PHE 71 Ca 0.29 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2no4 h PHE 71 Cb 0.36 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2no4 h PHE 71 CO -0.17 0.22 0.21 0.00 -2.23 0.00 0.00 178.31 176.33 2no4 h ALA 72 N 1.00 0.42 -0.69 2.41 0.00 -0.75 -0.15 119.26 121.50 2no4 h ALA 72 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2no4 h ALA 72 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2no4 h ALA 72 CO -0.01 -0.14 0.41 -0.07 0.00 0.00 0.00 179.25 179.44 2no4 h LEU 73 N 0.42 0.84 -0.48 0.00 3.38 -0.89 -1.92 115.31 116.66 2no4 h LEU 73 Ca 0.13 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2no4 h LEU 73 Cb -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2no4 h LEU 73 CO -0.04 0.66 0.18 0.03 0.09 0.00 0.00 178.44 179.36 2no4 h ARG 74 N 0.95 0.73 -0.87 1.13 3.08 -1.17 -1.92 114.38 116.30 2no4 h ARG 74 Ca 0.25 -0.14 0.09 0.00 0.07 0.00 0.00 59.98 60.25 2no4 h ARG 74 Cb -0.02 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 29.84 2no4 h ARG 74 CO -0.05 0.66 0.52 1.15 -1.07 0.00 0.00 179.97 181.18 2no4 h THR 75 N 0.64 0.95 -0.12 2.04 2.02 -0.74 -1.88 112.91 115.82 2no4 h THR 75 Ca 0.16 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2no4 h THR 75 Cb 0.21 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2no4 h THR 75 CO -0.01 0.16 0.00 -1.22 0.37 0.00 0.00 175.52 174.82 2no4 n TYR 76 N -4.68 0.14 -3.84 3.16 4.02 -0.75 -4.95 117.16 110.27 2no4 n TYR 76 Ca 0.14 -0.07 -0.28 0.00 -0.01 0.00 0.00 57.90 57.68 2no4 n TYR 76 Cb 0.26 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2no4 n TYR 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2no4 n HIS 77 N 0.26 -2.27 -2.20 -0.72 8.25 -0.71 -4.87 115.22 112.97 2no4 n HIS 77 Ca 0.17 0.90 -0.35 0.00 -0.26 0.00 0.00 57.72 58.18 2no4 n HIS 77 Cb 0.33 -4.16 0.01 0.00 1.12 0.00 0.00 29.99 27.29 2no4 n HIS 77 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2no4 s LEU 78 N -7.15 3.70 0.31 2.41 1.43 -0.91 -4.99 118.68 113.48 2no4 s LEU 78 Ca 0.51 2.15 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 2no4 s LEU 78 Cb -0.25 -4.58 -0.10 0.00 0.03 0.00 0.00 46.19 41.29 2no4 s LEU 78 CO 0.82 -1.27 1.20 -0.70 0.23 0.00 0.00 176.35 176.63 2no4 s GLU 79 N -3.39 4.50 -1.27 1.70 2.12 -1.26 -4.05 118.70 117.06 2no4 s GLU 79 Ca 0.72 2.00 -0.00 0.00 0.36 0.00 0.00 54.97 58.05 2no4 s GLU 79 Cb -0.23 -3.13 -0.00 0.00 0.26 0.00 0.00 34.13 31.03 2no4 s GLU 79 CO 0.29 0.02 0.79 -3.47 -0.54 0.00 0.00 175.26 172.35 2no4 n ASP 80 N 0.99 -1.48 -0.36 -1.70 2.03 -1.26 -4.88 116.55 109.90 2no4 n ASP 80 Ca -0.01 -0.76 0.26 0.00 0.52 0.00 0.00 54.79 54.80 2no4 n ASP 80 Cb 0.43 -4.39 0.51 0.00 -0.72 0.00 0.00 41.12 36.95 2no4 n ASP 80 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2no4 h ARG 81 N -1.87 0.31 0.12 -0.67 3.08 -1.97 -1.56 114.38 111.82 2no4 h ARG 81 Ca -0.60 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.42 2no4 h ARG 81 Cb 1.35 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2no4 h ARG 81 CO 0.54 0.21 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.37 2no4 h LYS 82 N 0.32 -0.15 -0.36 0.04 3.64 -1.95 0.49 116.57 118.60 2no4 h LYS 82 Ca 0.70 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 60.01 2no4 h LYS 82 Cb 1.77 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 2no4 h LYS 82 CO -0.47 0.33 -0.12 0.78 -2.27 0.00 0.00 179.45 177.70 2no4 h GLY 83 N -0.76 0.78 0.73 5.01 0.00 -1.93 -1.90 103.07 105.00 2no4 h GLY 83 Ca -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 47.33 46.70 2no4 h GLY 83 CO 0.03 0.61 0.37 -2.00 0.00 0.00 0.00 176.54 175.54 2no4 h LEU 84 N 0.51 0.56 -0.23 3.11 5.85 -1.30 -1.62 115.31 122.19 2no4 h LEU 84 Ca 0.09 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2no4 h LEU 84 Cb 0.64 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2no4 h LEU 84 CO 0.04 0.37 0.07 0.50 -0.34 0.00 0.00 178.44 179.09 2no4 h LYS 85 N 0.70 0.36 -0.43 1.25 3.64 0.20 -0.01 116.57 122.28 2no4 h LYS 85 Ca 0.28 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 2no4 h LYS 85 Cb 0.14 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2no4 h LYS 85 CO -0.16 0.45 0.13 -0.44 -2.27 0.00 0.00 179.45 177.16 2no4 h ASP 86 N 0.20 0.11 -0.28 4.20 3.32 -1.17 0.66 116.42 123.46 2no4 h ASP 86 Ca 0.07 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2no4 h ASP 86 Cb 0.24 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2no4 h ASP 86 CO -0.00 0.10 0.09 0.03 -1.72 0.00 0.00 179.24 177.74 2no4 h ARG 87 N 0.29 0.44 -0.56 3.56 3.08 -1.10 -1.24 114.38 118.84 2no4 h ARG 87 Ca 0.20 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2no4 h ARG 87 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2no4 h ARG 87 CO -0.22 0.49 0.00 -0.07 -1.07 0.00 0.00 179.97 179.10 2no4 h LEU 88 N 0.30 0.98 -0.59 3.04 3.38 -0.68 -0.87 115.31 120.87 2no4 h LEU 88 Ca 0.09 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2no4 h LEU 88 Cb 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2no4 h LEU 88 CO -0.00 1.04 0.03 0.24 0.09 0.00 0.00 178.44 179.84 2no4 h MET 89 N 0.88 1.01 -0.83 1.13 2.86 -0.83 -1.36 114.93 117.80 2no4 h MET 89 Ca 0.16 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2no4 h MET 89 Cb 0.54 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 2no4 h MET 89 CO 0.03 0.99 0.54 0.77 1.06 0.00 0.00 176.91 180.29 2no4 h SER 90 N 0.91 0.97 -0.19 1.22 0.02 -1.07 -0.11 113.55 115.31 2no4 h SER 90 Ca 0.17 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2no4 h SER 90 Cb 0.51 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2no4 h SER 90 CO 0.02 0.72 -0.06 0.00 -1.14 0.00 0.00 176.83 176.37 2no4 h ALA 91 N 1.29 1.30 -0.25 3.77 0.00 -1.00 -2.67 119.26 121.71 2no4 h ALA 91 Ca 0.30 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2no4 h ALA 91 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2no4 h ALA 91 CO -0.06 0.47 -0.48 -0.92 0.00 0.00 0.00 179.25 178.26 2no4 h TYR 92 N 0.49 0.81 -0.85 0.00 3.20 -0.53 -2.12 116.97 117.97 2no4 h TYR 92 Ca 0.10 -0.27 0.06 0.00 3.14 0.00 0.00 58.73 61.76 2no4 h TYR 92 Cb 0.42 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2no4 h TYR 92 CO 0.01 1.01 0.56 -0.22 -1.64 0.00 0.00 178.16 177.89 2no4 h LYS 93 N 0.53 0.94 -1.81 1.82 3.64 -0.69 -2.54 116.57 118.46 2no4 h LYS 93 Ca 0.03 -0.06 -0.63 0.00 -1.27 0.00 0.00 60.65 58.72 2no4 h LYS 93 Cb 1.03 -0.21 -0.39 0.00 -0.41 0.00 0.00 32.23 32.25 2no4 h LYS 93 CO 0.10 0.62 -0.35 0.39 -2.27 0.00 0.00 179.45 177.94 2no4 n GLU 94 N -4.48 3.41 -1.63 1.90 1.02 -1.15 -1.91 120.64 117.80 2no4 n GLU 94 Ca 0.12 -4.46 -0.46 0.00 -0.02 0.00 0.00 57.16 52.34 2no4 n GLU 94 Cb 0.19 -2.26 -0.03 0.00 -0.02 0.00 0.00 31.44 29.31 2no4 n GLU 94 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2no4 n LEU 95 N -0.41 2.49 -4.78 -4.62 4.77 -0.81 -4.90 117.00 108.74 2no4 n LEU 95 Ca 0.40 1.14 -0.41 0.00 -0.03 0.00 0.00 56.01 57.11 2no4 n LEU 95 Cb 0.51 -1.34 -0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2no4 n LEU 95 CO 0.37 -0.79 1.12 -0.44 -1.33 0.00 0.00 177.39 176.32 2no4 s SER 96 N 0.21 6.36 0.43 -1.43 0.01 -1.26 -4.78 113.70 113.24 2no4 s SER 96 Ca 0.71 3.02 -0.15 0.00 1.31 0.00 0.00 55.95 60.84 2no4 s SER 96 Cb -0.73 -2.67 -0.08 0.00 0.21 0.00 0.00 66.02 62.75 2no4 s SER 96 CO 0.50 -0.86 0.86 0.00 0.41 0.00 0.00 173.24 174.15 2no4 s ALA 97 N -1.13 3.20 0.53 1.44 0.00 -1.26 0.21 121.76 124.75 2no4 s ALA 97 Ca 0.53 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 2no4 s ALA 97 Cb -0.46 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 2no4 s ALA 97 CO 0.62 0.01 1.23 0.71 0.00 0.00 0.00 175.76 178.34 2no4 s TYR 98 N -2.34 2.55 0.54 0.00 2.02 -0.23 -4.74 117.35 115.15 2no4 s TYR 98 Ca 0.56 1.48 0.24 0.00 -0.37 0.00 0.00 57.07 58.98 2no4 s TYR 98 Cb -0.10 -3.53 1.55 0.00 -0.40 0.00 0.00 41.96 39.48 2no4 s TYR 98 CO 0.25 -2.12 2.19 -1.00 -1.57 0.00 0.00 175.55 173.30 2no4 h PRO 99 N 1.51 0.00 -0.02 -1.71 0.13 -1.97 -2.13 132.00 127.81 2no4 h PRO 99 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2no4 h PRO 99 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2no4 h PRO 99 CO 0.58 0.02 -0.23 -0.25 -0.23 0.00 0.00 178.00 177.89 2no4 n ASP 100 N -4.11 2.04 0.30 1.44 9.92 -1.26 -4.65 116.55 120.24 2no4 n ASP 100 Ca -0.03 -1.54 -0.18 0.00 -0.53 0.00 0.00 54.79 52.51 2no4 n ASP 100 Cb 0.11 0.21 -0.09 0.00 -0.64 0.00 0.00 41.12 40.70 2no4 n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2no4 h ALA 101 N 4.15 -1.10 -0.22 2.24 0.00 -1.72 -2.25 119.26 120.37 2no4 h ALA 101 Ca 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2no4 h ALA 101 Cb 0.74 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2no4 h ALA 101 CO 0.00 -1.15 -0.14 0.00 0.00 0.00 0.00 179.25 177.96 2no4 h ALA 102 N -0.81 0.03 -0.52 0.00 0.00 -1.82 -1.75 119.26 114.39 2no4 h ALA 102 Ca -0.06 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2no4 h ALA 102 Cb 0.86 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2no4 h ALA 102 CO -0.04 -0.56 0.25 1.49 0.00 0.00 0.00 179.25 180.40 2no4 h GLU 103 N -0.13 0.75 -0.14 0.00 4.81 -1.86 -1.99 114.58 116.01 2no4 h GLU 103 Ca 0.13 -0.11 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2no4 h GLU 103 Cb 0.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2no4 h GLU 103 CO -0.30 0.61 -0.55 0.00 -0.73 0.00 0.00 179.01 178.04 2no4 h THR 104 N 0.69 1.34 -0.68 0.32 1.03 -1.09 -1.41 112.91 113.12 2no4 h THR 104 Ca 0.18 -1.83 -0.07 0.00 -0.01 0.00 0.00 66.41 64.68 2no4 h THR 104 Cb 0.11 1.83 -0.03 0.00 -1.07 0.00 0.00 68.15 69.00 2no4 h THR 104 CO -0.02 0.56 0.15 -0.07 -0.01 0.00 0.00 175.52 176.13 2no4 h LEU 105 N 0.33 1.04 -0.11 0.00 3.38 -1.27 -1.74 115.31 116.94 2no4 h LEU 105 Ca 0.01 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2no4 h LEU 105 Cb 1.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2no4 h LEU 105 CO 0.10 1.01 -0.04 -0.33 0.09 0.00 0.00 178.44 179.26 2no4 h GLU 106 N 1.02 -0.03 -0.69 1.13 5.08 -1.13 -0.28 114.58 119.69 2no4 h GLU 106 Ca 0.21 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2no4 h GLU 106 Cb 0.38 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2no4 h GLU 106 CO 0.00 -0.02 0.38 0.87 -1.00 0.00 0.00 179.01 179.25 2no4 h LYS 107 N -0.03 0.95 -0.11 2.33 1.57 -1.13 -0.76 116.57 119.39 2no4 h LYS 107 Ca 0.06 -0.10 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 2no4 h LYS 107 Cb 0.12 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2no4 h LYS 107 CO -0.13 0.69 -0.79 -0.07 -0.57 0.00 0.00 179.45 178.58 2no4 h LEU 108 N 0.96 0.74 -1.18 2.94 3.38 -1.12 -2.25 115.31 118.78 2no4 h LEU 108 Ca 0.24 -0.50 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2no4 h LEU 108 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2no4 h LEU 108 CO -0.04 1.28 -0.15 0.50 0.09 0.00 0.00 178.44 180.11 2no4 h LYS 109 N 0.41 0.38 -0.04 1.13 3.64 -0.59 -2.61 116.57 118.89 2no4 h LYS 109 Ca -0.05 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.05 2no4 h LYS 109 Cb 1.40 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2no4 h LYS 109 CO 0.15 0.54 -0.72 0.77 -2.27 0.00 0.00 179.45 177.91 2no4 h SER 110 N 0.35 0.29 0.16 4.20 0.02 -1.08 -2.59 113.55 114.91 2no4 h SER 110 Ca 0.07 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2no4 h SER 110 Cb 0.49 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2no4 h SER 110 CO 0.03 0.92 0.00 0.00 -1.14 0.00 0.00 176.83 176.64 2no4 n ALA 111 N -2.47 1.93 -0.76 3.77 0.00 -0.85 -4.88 120.51 117.25 2no4 n ALA 111 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2no4 n ALA 111 Cb 0.70 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2no4 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2no4 n GLY 112 N -0.04 0.53 3.77 0.00 0.00 -0.97 -4.92 105.19 103.57 2no4 n GLY 112 Ca 0.09 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 2no4 n GLY 112 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2no4 s TYR 113 N -2.00 3.36 0.06 1.61 1.51 -1.01 -5.01 117.35 115.88 2no4 s TYR 113 Ca 0.00 1.66 -0.31 0.00 -1.01 0.00 0.00 57.07 57.42 2no4 s TYR 113 Cb 0.00 -3.17 -0.08 0.00 -0.11 0.00 0.00 41.96 38.60 2no4 s TYR 113 CO 0.00 -0.60 1.54 0.42 -1.11 0.00 0.00 175.55 175.81 2no4 s ILE 114 N -1.51 3.22 -0.22 2.71 1.01 -0.44 -4.57 121.20 121.40 2no4 s ILE 114 Ca 0.54 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.91 2no4 s ILE 114 Cb -0.25 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2no4 s ILE 114 CO 0.31 0.01 -0.13 -0.69 0.00 0.00 0.00 174.94 174.44 2no4 s VAL 115 N 2.27 2.34 0.06 2.92 1.01 -1.26 -0.38 120.40 127.36 2no4 s VAL 115 Ca 0.70 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2no4 s VAL 115 Cb -0.37 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 2no4 s VAL 115 CO 0.30 0.28 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 2no4 s ALA 116 N 1.25 0.69 -0.11 5.51 0.00 -0.44 0.03 121.76 128.69 2no4 s ALA 116 Ca -0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 2no4 s ALA 116 Cb -0.16 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2no4 s ALA 116 CO -0.08 -0.12 0.04 0.42 0.00 0.00 0.00 175.76 176.03 2no4 s ILE 117 N -2.27 4.66 -0.21 0.00 1.01 -0.51 -0.29 121.20 123.60 2no4 s ILE 117 Ca -0.02 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2no4 s ILE 117 Cb -0.04 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.47 2no4 s ILE 117 CO -0.02 0.59 -0.14 -0.22 0.00 0.00 0.00 174.94 175.15 2no4 s LEU 118 N -0.74 2.56 0.02 2.97 2.96 0.31 -0.34 118.68 126.42 2no4 s LEU 118 Ca 0.12 -0.94 0.01 0.00 -0.22 0.00 0.00 54.13 53.10 2no4 s LEU 118 Cb -0.12 -1.41 -0.01 0.00 0.50 0.00 0.00 46.19 45.15 2no4 s LEU 118 CO 0.02 -0.10 -0.05 -0.55 -1.32 0.00 0.00 176.35 174.35 2no4 s SER 119 N 1.27 0.56 0.54 3.68 0.15 -0.50 -4.18 113.70 115.22 2no4 s SER 119 Ca -0.01 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.57 2no4 s SER 119 Cb -0.16 0.01 1.53 0.00 -1.71 0.00 0.00 66.02 65.69 2no4 s SER 119 CO -0.09 -0.10 2.16 0.78 1.20 0.00 0.00 173.24 177.19 2no4 h ASN 120 N 5.25 0.00 -3.27 5.45 2.35 -1.96 0.75 115.58 124.15 2no4 h ASN 120 Ca -0.31 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.91 2no4 h ASN 120 Cb 1.20 0.00 0.08 0.00 0.05 0.00 0.00 38.32 39.66 2no4 h ASN 120 CO 0.45 0.05 0.90 0.61 -1.65 0.00 0.00 177.43 177.79 2no4 n GLY 121 N -1.19 1.38 3.76 2.83 0.00 -1.26 -4.41 105.19 106.30 2no4 n GLY 121 Ca -0.03 0.47 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 2no4 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2no4 s ASN 122 N 0.54 4.21 0.21 1.61 4.22 -1.26 -4.38 114.94 120.09 2no4 s ASN 122 Ca 0.64 1.63 -0.10 0.00 -2.14 0.00 0.00 52.86 52.90 2no4 s ASN 122 Cb -0.49 -2.35 0.23 0.00 1.28 0.00 0.00 41.25 39.92 2no4 s ASN 122 CO 0.48 -2.19 1.80 0.44 -2.04 0.00 0.00 177.10 175.58 2no4 h ASP 123 N -1.24 0.51 -0.18 3.54 3.32 -1.96 -1.34 116.42 119.06 2no4 h ASP 123 Ca -0.46 0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.64 2no4 h ASP 123 Cb 1.25 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2no4 h ASP 123 CO 0.54 0.33 0.08 -0.08 -1.72 0.00 0.00 179.24 178.38 2no4 h GLU 124 N 0.65 0.17 -0.03 3.56 4.81 -1.99 0.38 114.58 122.12 2no4 h GLU 124 Ca 0.29 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.28 2no4 h GLU 124 Cb 0.19 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.54 2no4 h GLU 124 CO -0.18 0.11 -0.92 0.00 -0.73 0.00 0.00 179.01 177.29 2no4 h MET 125 N 0.17 0.55 -0.16 1.92 -0.00 -1.90 -2.51 114.93 113.01 2no4 h MET 125 Ca 0.08 -0.55 -0.03 0.00 -0.00 0.00 0.00 59.70 59.20 2no4 h MET 125 Cb 0.03 0.14 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 2no4 h MET 125 CO -0.07 1.17 -0.03 1.25 -0.00 0.00 0.00 176.91 179.24 2no4 h LEU 126 N 0.33 0.29 -0.85 -0.10 6.46 -1.02 -2.10 115.31 118.32 2no4 h LEU 126 Ca -0.08 -0.35 -0.08 0.00 -0.12 0.00 0.00 57.88 57.24 2no4 h LEU 126 Cb 1.55 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.38 2no4 h LEU 126 CO 0.17 0.58 -0.06 1.56 -0.62 0.00 0.00 178.44 180.06 2no4 h GLN 127 N 0.01 0.78 -0.04 1.25 1.08 -0.30 -0.15 115.11 117.75 2no4 h GLN 127 Ca 0.04 -0.24 0.02 0.00 -1.45 0.00 0.00 58.65 57.02 2no4 h GLN 127 Cb 0.44 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2no4 h GLN 127 CO 0.01 0.83 -0.08 0.00 -0.95 0.00 0.00 178.83 178.65 2no4 h ALA 128 N 1.21 -0.05 -0.59 3.87 0.00 -1.37 0.85 119.26 123.17 2no4 h ALA 128 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2no4 h ALA 128 Cb 0.53 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2no4 h ALA 128 CO 0.03 -0.56 0.17 0.00 0.00 0.00 0.00 179.25 178.89 2no4 h ALA 129 N 0.90 0.78 -0.18 0.00 0.00 -0.67 -2.13 119.26 117.96 2no4 h ALA 129 Ca 0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2no4 h ALA 129 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2no4 h ALA 129 CO -0.11 0.46 -0.45 -0.07 0.00 0.00 0.00 179.25 179.08 2no4 h LEU 130 N 0.85 0.48 0.22 0.00 3.38 -0.88 -2.21 115.31 117.14 2no4 h LEU 130 Ca 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2no4 h LEU 130 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2no4 h LEU 130 CO -0.00 0.87 -0.10 0.50 0.09 0.00 0.00 178.44 179.79 2no4 h LYS 131 N 0.37 -0.28 -0.81 1.13 3.64 -0.75 0.12 116.57 119.98 2no4 h LYS 131 Ca 0.03 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2no4 h LYS 131 Cb 0.93 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.76 2no4 h LYS 131 CO 0.08 0.01 0.53 0.00 -2.27 0.00 0.00 179.45 177.79 2no4 h ALA 132 N 0.13 1.67 -0.20 5.00 0.00 -1.39 -1.79 119.26 122.68 2no4 h ALA 132 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2no4 h ALA 132 Cb 0.42 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2no4 h ALA 132 CO 0.05 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2no4 n SER 133 N -4.50 2.20 -0.37 0.00 3.41 -0.83 -4.93 113.62 108.61 2no4 n SER 133 Ca 0.13 -1.79 -0.05 0.00 -0.26 0.00 0.00 58.87 56.90 2no4 n SER 133 Cb 0.26 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2no4 n SER 133 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2no4 n LYS 134 N 0.68 -1.05 0.18 4.33 4.76 -0.67 -4.88 118.16 121.51 2no4 n LYS 134 Ca 0.17 0.54 0.12 0.00 -2.87 0.00 0.00 58.31 56.28 2no4 n LYS 134 Cb 0.42 -4.48 0.24 0.00 -1.84 0.00 0.00 35.03 29.37 2no4 n LYS 134 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2no4 h LEU 135 N 0.00 0.00 -1.53 -0.35 3.38 -1.25 -3.31 115.31 112.25 2no4 h LEU 135 Ca -0.10 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2no4 h LEU 135 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2no4 h LEU 135 CO 0.14 0.00 -0.24 -2.24 0.09 0.00 0.00 178.44 176.19 2no4 h ASP 136 N 0.00 0.00 1.25 -0.43 2.03 -1.76 -2.90 116.42 114.61 2no4 h ASP 136 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2no4 h ASP 136 Cb 0.92 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.42 2no4 h ASP 136 CO 0.00 0.24 0.00 0.54 -1.03 0.00 0.00 179.24 178.99 2no4 n ARG 137 N -4.09 0.20 -0.79 4.15 1.74 -1.25 -3.33 116.66 113.30 2no4 n ARG 137 Ca -0.02 0.21 -0.04 0.00 -0.77 0.00 0.00 57.85 57.23 2no4 n ARG 137 Cb 0.31 -1.75 0.20 0.00 -1.02 0.00 0.00 32.46 30.20 2no4 n ARG 137 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2no4 n VAL 138 N -2.09 2.55 -5.17 1.55 3.14 -1.09 -4.96 118.33 112.25 2no4 n VAL 138 Ca 0.05 -2.65 -0.30 0.00 -2.96 0.00 0.00 64.34 58.48 2no4 n VAL 138 Cb 0.38 -0.32 -0.16 0.00 -1.06 0.00 0.00 33.84 32.67 2no4 n VAL 138 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2no4 s LEU 139 N -3.21 2.03 0.15 6.55 1.43 -1.21 -4.69 118.68 119.73 2no4 s LEU 139 Ca 0.45 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2no4 s LEU 139 Cb 0.40 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 2no4 s LEU 139 CO 0.01 0.23 1.37 0.44 0.23 0.00 0.00 176.35 178.63 2no4 h ASP 140 N 6.08 0.49 -4.46 2.29 3.32 -0.74 -3.48 116.42 119.93 2no4 h ASP 140 Ca -0.32 -0.36 -0.09 0.00 0.02 0.00 0.00 57.03 56.27 2no4 h ASP 140 Cb 1.17 -0.15 -0.21 0.00 0.22 0.00 0.00 39.33 40.36 2no4 h ASP 140 CO 0.47 1.13 -0.10 -0.55 -1.72 0.00 0.00 179.24 178.47 2no4 s SER 141 N -7.02 -0.46 -0.19 6.45 0.15 -1.16 -5.03 113.70 106.44 2no4 s SER 141 Ca -0.06 0.69 -0.01 0.00 0.70 0.00 0.00 55.95 57.27 2no4 s SER 141 Cb 0.10 0.72 0.05 0.00 -1.71 0.00 0.00 66.02 65.18 2no4 s SER 141 CO 0.85 -0.35 -0.02 0.00 1.20 0.00 0.00 173.24 174.93 2no4 s LEU 143 N 1.66 3.53 -0.11 0.00 1.43 0.54 -4.97 118.68 120.76 2no4 s LEU 143 Ca -0.02 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2no4 s LEU 143 Cb -0.17 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2no4 s LEU 143 CO -0.07 0.13 -0.10 -0.55 0.23 0.00 0.00 176.35 175.99 2no4 s SER 144 N 0.64 4.33 0.56 2.29 0.15 -1.26 -1.41 113.70 119.00 2no4 s SER 144 Ca 0.01 -0.20 0.31 0.00 0.70 0.00 0.00 55.95 56.77 2no4 s SER 144 Cb -0.14 -1.46 1.47 0.00 -1.71 0.00 0.00 66.02 64.18 2no4 s SER 144 CO 0.02 0.23 1.86 0.00 1.20 0.00 0.00 173.24 176.55 2no4 h ALA 145 N 6.23 2.66 0.00 5.45 0.00 -1.04 -0.04 119.26 132.51 2no4 h ALA 145 Ca -0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2no4 h ALA 145 Cb 1.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2no4 h ALA 145 CO 0.56 -1.03 0.00 0.22 0.00 0.00 0.00 179.25 179.00 2no4 h ASP 146 N 0.00 0.00 0.69 0.00 3.58 -1.81 -0.68 116.42 118.20 2no4 h ASP 146 Ca 0.37 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.73 2no4 h ASP 146 Cb 1.63 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.66 2no4 h ASP 146 CO -0.00 0.00 -0.44 0.44 -2.88 0.00 0.00 179.24 176.36 2no4 h ASP 147 N 0.00 0.00 0.13 2.28 3.32 -1.39 -3.30 116.42 117.46 2no4 h ASP 147 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2no4 h ASP 147 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2no4 h ASP 147 CO 0.00 0.44 -1.95 0.18 -1.72 0.00 0.00 179.24 176.19 2no4 n LEU 148 N -3.69 0.12 -3.76 1.55 4.77 -0.57 -5.00 117.00 110.42 2no4 n LEU 148 Ca -0.01 0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.75 2no4 n LEU 148 Cb 0.52 0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2no4 n LEU 148 CO 0.38 0.08 0.17 0.29 -1.33 0.00 0.00 177.39 176.99 2no4 n LYS 149 N -2.42 -6.70 -3.73 3.23 4.76 -0.37 -5.01 118.16 107.92 2no4 n LYS 149 Ca -0.09 0.71 -0.12 0.00 -2.87 0.00 0.00 58.31 55.93 2no4 n LYS 149 Cb 0.69 -5.68 -0.13 0.00 -1.84 0.00 0.00 35.03 28.07 2no4 n LYS 149 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2no4 s ILE 150 N -3.32 -0.05 0.35 -0.18 1.01 -1.22 -4.81 121.20 112.99 2no4 s ILE 150 Ca 0.61 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 2no4 s ILE 150 Cb -0.29 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2no4 s ILE 150 CO 0.78 0.06 0.57 -0.31 0.00 0.00 0.00 174.94 176.04 2no4 s TYR 151 N 1.29 3.50 0.62 3.97 1.51 -1.26 -4.73 117.35 122.25 2no4 s TYR 151 Ca -0.09 0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 56.21 2no4 s TYR 151 Cb -0.10 -1.95 -0.04 0.00 -0.11 0.00 0.00 41.96 39.75 2no4 s TYR 151 CO -0.08 0.10 0.97 1.63 -1.11 0.00 0.00 175.55 177.05 2no4 n LYS 152 N -1.72 0.84 -0.96 -0.62 5.02 -1.26 -2.35 118.16 117.11 2no4 n LYS 152 Ca -0.04 0.33 -0.19 0.00 -2.02 0.00 0.00 58.31 56.39 2no4 n LYS 152 Cb 0.56 -2.18 0.14 0.00 -0.02 0.00 0.00 35.03 33.53 2no4 n LYS 152 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2no4 n PRO 153 N -1.14 1.98 -1.66 1.97 -0.04 -1.26 -4.76 135.00 130.08 2no4 n PRO 153 Ca 0.14 -2.35 -0.46 0.00 -0.04 0.00 0.00 63.50 60.79 2no4 n PRO 153 Cb 0.48 -1.92 -0.04 0.00 -0.04 0.00 0.00 33.50 31.98 2no4 n PRO 153 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2no4 n ASP 154 N -0.78 2.93 0.30 3.54 -0.08 -0.99 -4.81 116.55 116.65 2no4 n ASP 154 Ca 0.47 1.09 0.20 0.00 -1.51 0.00 0.00 54.79 55.05 2no4 n ASP 154 Cb 1.41 -1.41 1.08 0.00 2.34 0.00 0.00 41.12 44.54 2no4 n ASP 154 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2no4 h PRO 155 N 5.56 0.00 0.00 -0.67 0.13 -1.91 -2.06 132.00 133.05 2no4 h PRO 155 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2no4 h PRO 155 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2no4 h PRO 155 CO 0.86 0.00 -0.16 0.00 -0.23 0.00 0.00 178.00 178.47 2no4 h ARG 156 N 0.00 0.00 -0.33 0.86 3.08 -1.95 -0.76 114.38 115.28 2no4 h ARG 156 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 2no4 h ARG 156 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2no4 h ARG 156 CO 0.00 0.16 -0.35 0.97 -1.07 0.00 0.00 179.97 179.68 2no4 h ILE 157 N 0.00 1.29 -0.31 2.04 6.09 -1.71 -0.94 117.51 123.97 2no4 h ILE 157 Ca -0.00 -1.52 -0.13 0.00 -1.37 0.00 0.00 64.86 61.84 2no4 h ILE 157 Cb 0.39 1.49 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 2no4 h ILE 157 CO 0.02 0.50 -0.33 1.88 -3.07 0.00 0.00 178.15 177.15 2no4 h TYR 158 N 0.61 0.79 -0.74 2.19 0.05 -1.60 -2.88 116.97 115.39 2no4 h TYR 158 Ca 0.05 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 2no4 h TYR 158 Cb 0.94 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.47 2no4 h TYR 158 CO 0.07 0.92 0.38 0.37 -1.05 0.00 0.00 178.16 178.85 2no4 h GLN 159 N 0.57 1.05 -0.56 4.88 5.75 -1.08 -2.46 115.11 123.26 2no4 h GLN 159 Ca 0.06 -0.14 0.11 0.00 -0.15 0.00 0.00 58.65 58.54 2no4 h GLN 159 Cb 0.84 -0.20 -0.09 0.00 1.07 0.00 0.00 27.48 29.11 2no4 h GLN 159 CO 0.07 0.80 0.04 0.35 -2.65 0.00 0.00 178.83 177.44 2no4 h PHE 160 N 1.03 0.03 0.23 3.99 3.57 -1.03 -0.32 116.94 124.44 2no4 h PHE 160 Ca 0.26 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2no4 h PHE 160 Cb 0.07 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2no4 h PHE 160 CO 0.00 -0.11 -0.19 0.00 -2.23 0.00 0.00 178.31 175.79 2no4 h ALA 161 N 1.49 -0.41 -0.55 2.41 0.00 -1.28 0.15 119.26 121.06 2no4 h ALA 161 Ca 0.29 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2no4 h ALA 161 Cb 0.45 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.39 2no4 h ALA 161 CO -0.44 -0.75 -0.05 0.00 0.00 0.00 0.00 179.25 178.00 2no4 h ASP 163 N 0.07 0.39 -0.44 0.00 3.32 -0.77 -0.23 116.42 118.75 2no4 h ASP 163 Ca 0.28 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2no4 h ASP 163 Cb 0.44 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2no4 h ASP 163 CO -0.51 0.65 0.08 0.03 -1.72 0.00 0.00 179.24 177.77 2no4 h ARG 164 N 0.13 0.80 -0.00 3.56 2.47 -0.41 -3.10 114.38 117.83 2no4 h ARG 164 Ca 0.06 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2no4 h ARG 164 Cb 0.47 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2no4 h ARG 164 CO 0.02 0.75 -0.63 1.28 0.56 0.00 0.00 179.97 181.95 2no4 n LEU 165 N -4.26 0.69 -2.19 3.04 4.77 -0.09 -4.96 117.00 114.00 2no4 n LEU 165 Ca 0.03 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.71 2no4 n LEU 165 Cb 0.25 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2no4 n LEU 165 CO 0.40 0.17 0.10 0.61 -1.33 0.00 0.00 177.39 177.34 2no4 n GLY 166 N 1.49 0.04 3.36 -0.72 0.00 -0.16 -5.03 105.19 104.17 2no4 n GLY 166 Ca 0.05 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2no4 n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2no4 s VAL 167 N -3.10 1.92 0.45 1.61 -7.23 -0.79 -5.05 120.40 108.19 2no4 s VAL 167 Ca 0.30 -2.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 2no4 s VAL 167 Cb -0.13 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 2no4 s VAL 167 CO 0.37 -0.44 0.77 0.20 -0.31 0.00 0.00 175.10 175.68 2no4 s ASN 168 N -3.08 6.35 0.26 4.85 0.02 -1.26 -4.59 114.94 117.48 2no4 s ASN 168 Ca 0.21 0.97 -0.02 0.00 -1.02 0.00 0.00 52.86 53.00 2no4 s ASN 168 Cb -0.04 -2.26 0.53 0.00 0.02 0.00 0.00 41.25 39.50 2no4 s ASN 168 CO 0.08 -0.50 1.73 -0.65 0.02 0.00 0.00 177.10 177.78 2no4 h PRO 169 N 0.61 0.44 0.00 -0.60 0.11 -1.94 -1.34 132.00 129.29 2no4 h PRO 169 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2no4 h PRO 169 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2no4 h PRO 169 CO 0.63 0.29 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 2no4 n ASN 170 N -5.00 0.00 -0.80 -2.05 6.94 -1.25 -1.80 115.26 111.31 2no4 n ASN 170 Ca 0.16 -0.10 0.11 0.00 -0.02 0.00 0.00 54.58 54.73 2no4 n ASN 170 Cb 0.47 -0.25 0.30 0.00 -2.36 0.00 0.00 39.78 37.94 2no4 n ASN 170 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2no4 n GLU 171 N -1.25 2.05 -4.38 -3.83 1.02 -0.50 -4.57 120.64 109.17 2no4 n GLU 171 Ca 0.11 -1.58 -0.34 0.00 -0.02 0.00 0.00 57.16 55.33 2no4 n GLU 171 Cb 0.15 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 2no4 n GLU 171 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2no4 s VAL 172 N -1.66 3.76 -0.38 2.62 1.01 -0.74 -0.66 120.40 124.35 2no4 s VAL 172 Ca 0.34 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 2no4 s VAL 172 Cb 0.19 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.93 2no4 s VAL 172 CO 0.28 0.49 0.40 0.00 0.00 0.00 0.00 175.10 176.26 2no4 s PHE 174 N 2.08 3.15 -0.18 0.00 5.36 0.15 -0.75 117.98 127.79 2no4 s PHE 174 Ca 0.12 -0.14 -0.02 0.00 -0.96 0.00 0.00 56.93 55.92 2no4 s PHE 174 Cb -0.17 -2.31 -0.01 0.00 -0.34 0.00 0.00 43.02 40.19 2no4 s PHE 174 CO 0.13 -0.26 -0.08 0.08 -1.46 0.00 0.00 175.22 173.63 2no4 s VAL 175 N 1.69 3.23 -0.04 3.12 1.01 0.74 -1.11 120.40 129.04 2no4 s VAL 175 Ca 0.07 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 2no4 s VAL 175 Cb -0.16 -2.42 0.04 0.00 0.00 0.00 0.00 36.38 33.85 2no4 s VAL 175 CO 0.07 0.47 0.47 -0.55 0.00 0.00 0.00 175.10 175.57 2no4 s SER 176 N 0.99 -0.41 0.00 3.32 0.15 -1.02 -1.53 113.70 115.21 2no4 s SER 176 Ca -0.01 0.41 0.26 0.00 0.70 0.00 0.00 55.95 57.31 2no4 s SER 176 Cb -0.15 0.45 0.59 0.00 -1.71 0.00 0.00 66.02 65.20 2no4 s SER 176 CO -0.00 -0.50 1.46 -1.20 1.20 0.00 0.00 173.24 174.20 2no4 n SER 177 N 1.23 1.17 -4.53 5.45 7.64 -1.26 -2.26 113.62 121.05 2no4 n SER 177 Ca -0.20 -0.96 -0.41 0.00 1.01 0.00 0.00 58.87 58.31 2no4 n SER 177 Cb 0.56 0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.88 2no4 n SER 177 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2no4 s ASN 178 N -2.54 6.09 0.20 6.43 0.01 -1.26 -4.91 114.94 118.95 2no4 s ASN 178 Ca 0.22 -0.41 -0.09 0.00 -0.71 0.00 0.00 52.86 51.87 2no4 s ASN 178 Cb 0.19 -2.15 0.12 0.00 0.41 0.00 0.00 41.25 39.82 2no4 s ASN 178 CO 0.55 -0.27 1.75 0.00 -1.51 0.00 0.00 177.10 177.62 2no4 h ALA 179 N 8.49 0.93 -1.00 0.60 0.00 -1.98 -0.90 119.26 125.41 2no4 h ALA 179 Ca -0.31 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.51 2no4 h ALA 179 Cb 1.15 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.59 2no4 h ALA 179 CO 0.65 0.57 0.64 0.11 0.00 0.00 0.00 179.25 181.22 2no4 h TRP 180 N 1.03 1.15 -0.13 0.00 5.08 -1.95 0.30 115.95 121.43 2no4 h TRP 180 Ca 0.23 0.03 -0.16 0.00 1.08 0.00 0.00 58.89 60.07 2no4 h TRP 180 Cb 0.25 -0.37 0.01 0.00 -3.00 0.00 0.00 29.16 26.04 2no4 h TRP 180 CO 0.02 0.50 -0.55 0.22 -1.28 0.00 0.00 178.44 177.35 2no4 h ASP 181 N 1.04 0.71 -0.71 0.11 3.58 -1.78 -0.86 116.42 118.52 2no4 h ASP 181 Ca 0.48 -0.62 -0.04 0.00 0.42 0.00 0.00 57.03 57.26 2no4 h ASP 181 Cb 0.40 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.20 2no4 h ASP 181 CO -0.23 1.22 0.27 -0.07 -2.88 0.00 0.00 179.24 177.55 2no4 h LEU 182 N 0.26 1.00 0.25 2.28 3.38 -0.89 0.39 115.31 121.97 2no4 h LEU 182 Ca -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2no4 h LEU 182 Cb 1.18 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2no4 h LEU 182 CO 0.11 0.90 -0.25 1.23 0.09 0.00 0.00 178.44 180.52 2no4 h GLY 183 N 1.10 -0.56 1.04 0.83 0.00 -0.32 0.28 103.07 105.44 2no4 h GLY 183 Ca 0.24 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 2no4 h GLY 183 CO -0.02 -0.23 0.33 -1.33 0.00 0.00 0.00 176.54 175.29 2no4 h GLY 184 N -0.54 1.27 1.22 4.60 0.00 -0.93 -1.54 103.07 107.15 2no4 h GLY 184 Ca -0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.48 2no4 h GLY 184 CO -0.06 0.64 -0.43 0.00 0.00 0.00 0.00 176.54 176.69 2no4 h ALA 185 N 1.17 0.61 -0.22 3.60 0.00 -0.84 -1.92 119.26 121.66 2no4 h ALA 185 Ca 0.27 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2no4 h ALA 185 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2no4 h ALA 185 CO -0.02 0.68 -0.12 0.78 0.00 0.00 0.00 179.25 180.56 2no4 h GLY 186 N 0.83 0.50 0.64 0.00 0.00 -0.88 -0.17 103.07 103.99 2no4 h GLY 186 Ca 0.05 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2no4 h GLY 186 CO 0.10 0.42 0.13 1.70 0.00 0.00 0.00 176.54 178.89 2no4 h LYS 187 N 0.16 0.28 -0.79 4.80 3.11 -1.34 -2.49 116.57 120.30 2no4 h LYS 187 Ca 0.05 -0.02 0.02 0.00 -2.81 0.00 0.00 60.65 57.89 2no4 h LYS 187 Cb 0.62 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.75 2no4 h LYS 187 CO 0.03 0.18 0.52 0.35 -2.81 0.00 0.00 179.45 177.73 2no4 h PHE 188 N 0.29 0.97 0.00 1.91 3.57 -1.19 -3.47 116.94 119.02 2no4 h PHE 188 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2no4 h PHE 188 Cb 0.17 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2no4 h PHE 188 CO -0.15 0.59 0.00 0.41 -2.23 0.00 0.00 178.31 176.92 2no4 n GLY 189 N -1.42 0.42 3.76 2.40 0.00 -0.23 -4.98 105.19 105.14 2no4 n GLY 189 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2no4 n GLY 189 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2no4 s PHE 190 N -1.23 2.47 -0.18 1.61 0.08 -0.32 -3.83 117.98 116.58 2no4 s PHE 190 Ca 0.00 1.53 -0.29 0.00 0.12 0.00 0.00 56.93 58.28 2no4 s PHE 190 Cb 0.00 -3.42 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2no4 s PHE 190 CO 0.00 -2.02 1.17 -0.80 -0.10 0.00 0.00 175.22 173.47 2no4 s ASN 191 N -1.68 7.02 -0.09 1.36 0.01 -0.65 -4.36 114.94 116.55 2no4 s ASN 191 Ca 0.76 1.58 -0.01 0.00 -0.71 0.00 0.00 52.86 54.47 2no4 s ASN 191 Cb -0.28 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.81 2no4 s ASN 191 CO 0.32 -0.70 -0.02 0.42 -1.51 0.00 0.00 177.10 175.61 2no4 s THR 192 N 3.23 4.12 -0.13 1.60 -4.23 -1.26 0.31 115.64 119.28 2no4 s THR 192 Ca 0.51 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 2no4 s THR 192 Cb -0.19 -2.73 0.02 0.00 1.34 0.00 0.00 72.50 70.93 2no4 s THR 192 CO 0.12 0.59 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.94 2no4 s VAL 193 N -0.72 1.66 -0.04 2.29 1.01 -0.27 -0.39 120.40 123.95 2no4 s VAL 193 Ca 0.11 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 61.13 2no4 s VAL 193 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2no4 s VAL 193 CO 0.02 0.47 0.73 -0.60 0.00 0.00 0.00 175.10 175.72 2no4 s ARG 194 N 1.07 4.45 -0.66 2.72 3.52 -0.49 -2.43 118.95 127.12 2no4 s ARG 194 Ca -0.04 0.94 -0.22 0.00 -0.13 0.00 0.00 55.73 56.28 2no4 s ARG 194 Cb -0.14 -3.43 0.07 0.00 -1.56 0.00 0.00 34.95 29.88 2no4 s ARG 194 CO -0.04 0.10 0.97 0.42 -0.81 0.00 0.00 175.30 175.93 2no4 s ILE 195 N 0.66 4.33 -0.76 4.11 -1.09 -0.96 -0.59 121.20 126.90 2no4 s ILE 195 Ca 0.39 -0.38 -0.08 0.00 -2.23 0.00 0.00 60.65 58.34 2no4 s ILE 195 Cb -0.18 -4.69 0.20 0.00 -1.58 0.00 0.00 42.46 36.21 2no4 s ILE 195 CO 0.20 -1.46 0.64 0.21 -1.23 0.00 0.00 174.94 173.30 2no4 s ASN 196 N 3.69 6.08 0.25 3.58 3.84 0.15 -4.32 114.94 128.21 2no4 s ASN 196 Ca 0.22 -2.87 0.01 0.00 0.21 0.00 0.00 52.86 50.43 2no4 s ASN 196 Cb -0.17 -2.04 0.32 0.00 -0.55 0.00 0.00 41.25 38.81 2no4 s ASN 196 CO 0.10 -0.45 1.66 0.03 -2.79 0.00 0.00 177.10 175.66 2no4 h ARG 197 N 7.29 0.52 -0.27 0.43 3.08 -1.80 -3.28 114.38 120.35 2no4 h ARG 197 Ca 0.06 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2no4 h ARG 197 Cb 0.98 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2no4 h ARG 197 CO 0.75 0.77 0.00 1.04 -1.07 0.00 0.00 179.97 181.46 2no4 n GLN 198 N -4.08 2.82 -3.58 0.04 6.02 -1.26 -4.98 117.38 112.36 2no4 n GLN 198 Ca -0.01 -2.30 -0.21 0.00 -0.01 0.00 0.00 57.00 54.48 2no4 n GLN 198 Cb 0.45 -1.45 0.07 0.00 1.02 0.00 0.00 30.24 30.33 2no4 n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2no4 n GLY 199 N -0.04 -0.40 3.76 1.08 0.00 -1.24 -4.99 105.19 103.36 2no4 n GLY 199 Ca 0.14 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 2no4 n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2no4 s ASN 200 N -4.00 5.49 0.86 1.61 -0.87 -1.26 -5.01 114.94 111.76 2no4 s ASN 200 Ca 0.21 2.34 -0.10 0.00 -1.57 0.00 0.00 52.86 53.74 2no4 s ASN 200 Cb -0.10 -2.60 0.11 0.00 -0.02 0.00 0.00 41.25 38.65 2no4 s ASN 200 CO 0.76 -1.38 1.13 -2.84 -2.57 0.00 0.00 177.10 172.20 2no4 s PRO 201 N -3.20 1.48 0.61 -0.60 0.02 -1.26 -4.99 135.00 127.06 2no4 s PRO 201 Ca 0.74 1.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.03 2no4 s PRO 201 Cb -0.29 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2no4 s PRO 201 CO 0.32 -2.27 1.08 -1.25 -0.33 0.00 0.00 177.00 174.55 2no4 s PRO 202 N -4.70 3.14 0.19 5.54 0.04 -1.26 -5.07 135.00 132.88 2no4 s PRO 202 Ca 0.65 1.30 -0.06 0.00 0.04 0.00 0.00 61.00 62.93 2no4 s PRO 202 Cb -0.21 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2no4 s PRO 202 CO 0.57 -0.97 0.24 -1.21 0.04 0.00 0.00 177.00 175.67 2no4 s GLU 203 N -4.02 1.24 -1.37 4.56 2.02 -1.26 -4.96 118.70 114.92 2no4 s GLU 203 Ca 0.65 -1.40 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 2no4 s GLU 203 Cb -0.18 0.34 0.01 0.00 0.10 0.00 0.00 34.13 34.40 2no4 s GLU 203 CO 0.38 -0.44 0.65 0.66 0.02 0.00 0.00 175.26 176.52 2no4 n TYR 204 N -0.26 -1.87 0.46 1.61 4.02 -1.26 -4.85 117.16 115.00 2no4 n TYR 204 Ca -0.02 0.82 0.11 0.00 -0.01 0.00 0.00 57.90 58.80 2no4 n TYR 204 Cb 0.64 -4.13 0.46 0.00 -0.02 0.00 0.00 39.34 36.28 2no4 n TYR 204 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2no4 n GLU 205 N -4.35 0.17 0.14 -0.72 1.02 -1.26 -1.79 120.64 113.85 2no4 n GLU 205 Ca -0.26 0.36 0.11 0.00 -0.02 0.00 0.00 57.16 57.35 2no4 n GLU 205 Cb 0.66 -1.80 0.53 0.00 -0.02 0.00 0.00 31.44 30.81 2no4 n GLU 205 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2no4 n PHE 206 N -2.13 0.75 -3.70 -0.32 1.16 -1.26 -3.50 117.46 108.47 2no4 n PHE 206 Ca 0.03 0.34 -0.27 0.00 -1.87 0.00 0.00 57.45 55.68 2no4 n PHE 206 Cb 0.25 -1.05 -0.11 0.00 -1.61 0.00 0.00 39.48 36.96 2no4 n PHE 206 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2no4 n ALA 207 N -1.77 3.49 -1.50 1.98 0.00 -0.74 -4.91 120.51 117.06 2no4 n ALA 207 Ca 0.00 -4.41 -0.35 0.00 0.00 0.00 0.00 53.44 48.68 2no4 n ALA 207 Cb 0.13 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 18.70 2no4 n ALA 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2no4 s PRO 208 N -1.56 2.28 0.48 0.00 0.04 -1.23 -4.75 135.00 130.25 2no4 s PRO 208 Ca 0.30 1.90 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 2no4 s PRO 208 Cb 0.02 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.65 2no4 s PRO 208 CO -0.13 -1.76 1.05 -0.51 0.04 0.00 0.00 177.00 175.69 2no4 s LEU 209 N -4.84 3.87 -0.03 -3.56 1.43 -1.26 -4.79 118.68 109.50 2no4 s LEU 209 Ca 0.78 1.98 -0.25 0.00 -1.03 0.00 0.00 54.13 55.62 2no4 s LEU 209 Cb -0.33 -4.51 -0.21 0.00 0.03 0.00 0.00 46.19 41.17 2no4 s LEU 209 CO 0.43 -0.80 1.15 0.50 0.23 0.00 0.00 176.35 177.85 2no4 h LYS 210 N 1.64 0.13 -4.04 1.70 1.63 -1.08 -3.48 116.57 113.07 2no4 h LYS 210 Ca -0.49 -0.10 -0.12 0.00 -0.85 0.00 0.00 60.65 59.09 2no4 h LYS 210 Cb 1.23 0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.74 2no4 h LYS 210 CO 0.59 0.74 -0.46 -1.01 -3.45 0.00 0.00 179.45 175.87 2no4 s HIS 211 N -3.66 0.47 -0.03 1.91 3.76 -1.08 -5.04 115.29 111.62 2no4 s HIS 211 Ca -0.16 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 53.89 2no4 s HIS 211 Cb 0.02 -0.20 0.02 0.00 1.11 0.00 0.00 32.58 33.52 2no4 s HIS 211 CO 0.71 -0.59 -0.04 -1.14 -0.85 0.00 0.00 174.74 172.83 2no4 s GLN 212 N -3.96 0.68 0.34 1.40 0.74 -1.26 -1.40 119.66 116.20 2no4 s GLN 212 Ca 0.15 -0.11 0.03 0.00 0.05 0.00 0.00 55.36 55.49 2no4 s GLN 212 Cb 0.05 -0.70 -0.05 0.00 1.10 0.00 0.00 33.01 33.41 2no4 s GLN 212 CO -0.03 -0.04 0.09 0.14 -0.55 0.00 0.00 175.29 174.90 2no4 s VAL 213 N 0.68 0.90 -1.44 1.34 -7.23 0.24 -4.96 120.40 109.92 2no4 s VAL 213 Ca -0.09 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.20 2no4 s VAL 213 Cb -0.12 -2.62 0.12 0.00 0.56 0.00 0.00 36.38 34.32 2no4 s VAL 213 CO -0.00 0.00 0.92 -0.46 -0.31 0.00 0.00 175.10 175.25 2no4 n ASN 214 N -0.85 2.09 -3.45 4.85 6.94 -1.26 0.31 115.26 123.89 2no4 n ASN 214 Ca -0.03 -1.55 -0.13 0.00 -0.02 0.00 0.00 54.58 52.85 2no4 n ASN 214 Cb 0.66 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 38.02 2no4 n ASN 214 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2no4 s SER 215 N -1.00 -0.57 0.39 0.53 1.04 -1.26 -4.17 113.70 108.66 2no4 s SER 215 Ca 0.15 0.15 0.09 0.00 0.48 0.00 0.00 55.95 56.82 2no4 s SER 215 Cb 0.10 0.58 0.86 0.00 0.10 0.00 0.00 66.02 67.66 2no4 s SER 215 CO 0.15 -0.88 1.96 -0.07 0.98 0.00 0.00 173.24 175.38 2no4 h LEU 216 N 2.26 0.55 -1.81 2.42 3.38 -1.93 -2.16 115.31 118.01 2no4 h LEU 216 Ca -0.32 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2no4 h LEU 216 Cb 1.27 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2no4 h LEU 216 CO 0.39 0.34 -0.06 0.77 0.09 0.00 0.00 178.44 179.96 2no4 h SER 217 N 0.61 0.00 0.80 -0.43 4.64 -1.96 -0.44 113.55 116.77 2no4 h SER 217 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2no4 h SER 217 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2no4 h SER 217 CO -0.10 0.06 0.00 -0.62 -0.87 0.00 0.00 176.83 175.30 2no4 n GLU 218 N -3.26 0.05 0.05 4.77 1.02 -0.81 -2.85 120.64 119.60 2no4 n GLU 218 Ca -0.01 0.07 -0.02 0.00 -0.02 0.00 0.00 57.16 57.18 2no4 n GLU 218 Cb 0.26 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.43 2no4 n GLU 218 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2no4 h LEU 219 N 0.00 0.39 0.09 -4.62 3.38 -1.16 -3.26 115.31 110.13 2no4 h LEU 219 Ca 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2no4 h LEU 219 Cb 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2no4 h LEU 219 CO 0.00 0.64 -0.04 -0.25 0.09 0.00 0.00 178.44 178.88 2no4 h TRP 220 N 0.35 -0.11 -0.33 1.13 -0.00 -1.67 0.39 115.95 115.72 2no4 h TRP 220 Ca 0.05 -0.00 0.07 0.00 -0.00 0.00 0.00 58.89 59.01 2no4 h TRP 220 Cb 0.63 0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 29.75 2no4 h TRP 220 CO 0.02 0.12 -0.13 -1.35 -0.00 0.00 0.00 178.44 177.10 2no4 h PRO 221 N -0.33 -0.07 -0.26 2.65 0.11 -1.76 0.39 132.00 132.74 2no4 h PRO 221 Ca -0.01 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.17 2no4 h PRO 221 Cb 0.28 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.33 2no4 h PRO 221 CO 0.02 -0.04 -0.22 1.25 -0.21 0.00 0.00 178.00 178.80 2no4 h LEU 222 N -0.07 -0.71 -0.66 2.35 5.85 -1.56 -3.20 115.31 117.30 2no4 h LEU 222 Ca 0.16 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2no4 h LEU 222 Cb 0.32 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2no4 h LEU 222 CO -0.37 -0.26 -0.40 0.18 -0.34 0.00 0.00 178.44 177.25 2no4 n LEU 223 N -5.37 1.43 -4.70 2.25 4.77 0.14 -4.95 117.00 110.57 2no4 n LEU 223 Ca -0.00 -0.48 -0.60 0.00 -0.03 0.00 0.00 56.01 54.90 2no4 n LEU 223 Cb 0.28 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2no4 n LEU 223 CO 0.15 0.27 1.23 0.00 -1.33 0.00 0.00 177.39 177.71 2no4 n ALA 224 N -0.46 -0.63 1.22 -1.18 0.00 0.14 -5.04 120.51 114.55 2no4 n ALA 224 Ca 0.10 0.43 0.10 0.00 0.00 0.00 0.00 53.44 54.07 2no4 n ALA 224 Cb 0.40 -2.13 0.58 0.00 0.00 0.00 0.00 19.45 18.30 2no4 n ALA 224 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67