#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no4 s VAL 2 N 0.00 4.92 -1.23 1.96 1.01 -1.26 -5.02 120.40 120.78 2no4 s VAL 2 Ca 0.00 1.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.92 2no4 s VAL 2 Cb 0.00 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.63 2no4 s VAL 2 CO 0.00 0.48 1.58 -1.81 0.00 0.00 0.00 175.10 175.35 2no4 s ASP 3 N -0.55 6.88 -0.26 3.32 1.01 -1.26 -4.34 116.67 121.47 2no4 s ASP 3 Ca 0.28 -2.54 0.13 0.00 0.71 0.00 0.00 52.55 51.13 2no4 s ASP 3 Cb -0.18 -2.51 0.67 0.00 1.01 0.00 0.00 42.92 41.91 2no4 s ASP 3 CO 0.16 -1.04 1.65 -1.54 0.21 0.00 0.00 175.17 174.60 2no4 n SER 4 N 7.38 4.45 -4.74 0.27 3.41 -1.26 -5.04 113.62 118.09 2no4 n SER 4 Ca 0.42 -3.18 -0.40 0.00 -0.26 0.00 0.00 58.87 55.45 2no4 n SER 4 Cb 0.45 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 2no4 n SER 4 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2no4 s LEU 5 N -2.94 4.58 -0.07 1.04 1.43 -1.26 -4.70 118.68 116.77 2no4 s LEU 5 Ca 0.50 1.94 0.10 0.00 -1.03 0.00 0.00 54.13 55.64 2no4 s LEU 5 Cb 0.40 -3.60 -0.15 0.00 0.03 0.00 0.00 46.19 42.87 2no4 s LEU 5 CO 0.11 0.04 0.12 0.54 0.23 0.00 0.00 176.35 177.38 2no4 n ARG 6 N 1.93 1.56 -4.08 1.70 1.74 0.91 -5.00 116.66 115.42 2no4 n ARG 6 Ca -0.00 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.89 2no4 n ARG 6 Cb 0.47 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.51 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 -2.45 0.34 -0.30 7.54 0.00 -0.79 -1.18 121.76 124.91 2no4 s ALA 7 Ca -0.05 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.60 2no4 s ALA 7 Cb 0.05 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.12 2no4 s ALA 7 CO 0.44 0.06 0.09 0.00 0.00 0.00 0.00 175.76 176.35 2no4 s VAL 9 N 1.49 3.36 -0.13 0.00 1.01 0.00 -1.53 120.40 124.61 2no4 s VAL 9 Ca 0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2no4 s VAL 9 Cb -0.18 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2no4 s VAL 9 CO 0.03 0.47 -0.06 -0.36 0.00 0.00 0.00 175.10 175.18 2no4 s PHE 10 N 0.95 2.98 0.59 5.22 0.40 0.24 -0.32 117.98 128.05 2no4 s PHE 10 Ca -0.01 -0.25 -0.20 0.00 -0.60 0.00 0.00 56.93 55.88 2no4 s PHE 10 Cb -0.15 -1.88 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 2no4 s PHE 10 CO 0.00 0.05 1.30 0.34 0.70 0.00 0.00 175.22 177.61 2no4 s ASP 11 N 0.03 5.00 -0.07 1.36 2.15 -0.54 -0.88 116.67 123.73 2no4 s ASP 11 Ca -0.01 2.63 -0.06 0.00 0.43 0.00 0.00 52.55 55.54 2no4 s ASP 11 Cb -0.14 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 39.84 2no4 s ASP 11 CO 0.03 -1.74 -0.12 0.00 -0.17 0.00 0.00 175.17 173.17 2no4 n ALA 12 N -1.47 0.31 -2.53 3.66 0.00 -1.26 -3.74 120.51 115.48 2no4 n ALA 12 Ca 0.13 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2no4 n ALA 12 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.70 2.51 0.00 0.00 2.02 -1.26 -1.19 117.35 117.72 2no4 s TYR 13 Ca -0.10 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 2no4 s TYR 13 Cb 0.01 -4.49 0.00 0.00 -0.40 0.00 0.00 41.96 37.08 2no4 s TYR 13 CO 0.15 -1.71 0.00 0.41 -1.57 0.00 0.00 175.55 172.83 2no4 n GLY 14 N 5.12 2.68 0.58 0.71 0.00 0.80 -4.92 105.19 110.16 2no4 n GLY 14 Ca 0.09 0.00 -0.04 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 -0.79 1.36 -0.04 2.61 -1.04 -0.93 -4.57 114.28 110.86 2no4 n THR 15 Ca 0.00 0.28 -0.12 0.00 -2.04 0.00 0.00 64.05 62.17 2no4 n THR 15 Cb 0.00 -1.96 -0.14 0.00 -1.82 0.00 0.00 70.33 66.41 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 -3.96 1.09 -4.45 -4.42 4.77 -0.44 -4.79 117.00 104.79 2no4 n LEU 16 Ca -0.07 0.25 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 2no4 n LEU 16 Cb 0.25 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.18 2no4 n LEU 16 CO 0.10 0.53 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.48 2no4 s LEU 17 N -6.13 2.75 -0.67 2.23 1.43 -0.34 -1.42 118.68 116.53 2no4 s LEU 17 Ca -0.11 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.55 2no4 s LEU 17 Cb 0.07 -1.58 0.08 0.00 0.03 0.00 0.00 46.19 44.79 2no4 s LEU 17 CO 0.80 0.29 0.95 -0.62 0.23 0.00 0.00 176.35 178.01 2no4 s ASP 18 N -0.41 6.21 0.56 2.29 -1.08 0.11 -0.14 116.67 124.20 2no4 s ASP 18 Ca 0.05 -1.12 0.24 0.00 -0.52 0.00 0.00 52.55 51.20 2no4 s ASP 18 Cb -0.12 -2.41 1.55 0.00 -1.46 0.00 0.00 42.92 40.48 2no4 s ASP 18 CO 0.02 -1.38 2.18 -0.37 0.52 0.00 0.00 175.17 176.14 2no4 h VAL 19 N 5.96 0.74 0.00 1.11 -1.51 -1.90 -2.45 116.25 118.20 2no4 h VAL 19 Ca -0.25 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.18 2no4 h VAL 19 Cb 1.07 0.97 -0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2no4 h VAL 19 CO 1.17 0.00 -0.16 0.45 -1.23 0.00 0.00 177.57 177.80 2no4 h HIS 20 N 0.00 0.00 0.00 5.19 3.86 -1.97 -3.24 115.15 118.99 2no4 h HIS 20 Ca 0.02 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2no4 h HIS 20 Cb 0.09 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 2no4 h HIS 20 CO 0.00 0.16 -0.16 0.66 0.86 0.00 0.00 177.93 179.45 2no4 h SER 21 N 0.00 0.00 -0.10 2.45 4.64 -1.82 -1.49 113.55 117.23 2no4 h SER 21 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2no4 h SER 21 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2no4 h SER 21 CO 0.02 0.16 0.05 0.00 -0.87 0.00 0.00 176.83 176.19 2no4 h ALA 22 N 1.84 0.13 0.07 5.18 0.00 -1.77 -2.08 119.26 122.63 2no4 h ALA 22 Ca -0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2no4 h ALA 22 Cb 0.35 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.13 2no4 h ALA 22 CO 0.02 -0.32 -1.10 0.28 0.00 0.00 0.00 179.25 178.13 2no4 h VAL 23 N 0.04 1.30 -0.81 0.00 2.07 -1.79 -3.34 116.25 113.72 2no4 h VAL 23 Ca 0.03 -2.35 0.07 0.00 0.82 0.00 0.00 66.70 65.28 2no4 h VAL 23 Cb 0.11 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.40 2no4 h VAL 23 CO -0.00 0.71 0.48 -0.03 0.02 0.00 0.00 177.57 178.75 2no4 h MET 24 N 0.27 0.83 0.00 1.57 -1.53 -1.20 0.11 114.93 114.98 2no4 h MET 24 Ca -0.16 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.05 2no4 h MET 24 Cb 1.78 -0.19 0.00 0.00 -0.55 0.00 0.00 31.60 32.64 2no4 h MET 24 CO 0.21 0.55 0.00 0.54 0.14 0.00 0.00 176.91 178.35 2no4 n ARG 25 N -4.69 0.16 -0.37 0.39 1.74 -0.79 -2.89 116.66 110.21 2no4 n ARG 25 Ca 0.12 0.41 0.07 0.00 -0.77 0.00 0.00 57.85 57.67 2no4 n ARG 25 Cb 0.21 -1.82 0.11 0.00 -1.02 0.00 0.00 32.46 29.94 2no4 n ARG 25 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2no4 n ASN 26 N -2.12 1.59 -0.32 0.55 3.02 0.19 -4.84 115.26 113.33 2no4 n ASN 26 Ca 0.02 -2.89 -0.04 0.00 -0.03 0.00 0.00 54.58 51.64 2no4 n ASN 26 Cb 0.21 -0.38 0.08 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.25 1.09 -0.82 5.41 0.00 -0.91 -2.05 119.26 122.24 2no4 h ALA 27 Ca -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2no4 h ALA 27 Cb 1.16 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2no4 h ALA 27 CO 0.01 0.60 0.54 -0.44 0.00 0.00 0.00 179.25 179.95 2no4 h ASP 28 N 1.19 0.94 -0.26 0.00 3.32 -1.88 0.46 116.42 120.19 2no4 h ASP 28 Ca 0.30 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 2no4 h ASP 28 Cb 0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2no4 h ASP 28 CO -0.05 0.68 -0.05 -0.33 -1.72 0.00 0.00 179.24 177.77 2no4 h GLU 29 N 1.11 0.62 0.10 3.56 3.07 -1.86 -3.20 114.58 117.98 2no4 h GLU 29 Ca 0.30 -0.16 -0.29 0.00 -0.50 0.00 0.00 59.36 58.70 2no4 h GLU 29 Cb -0.13 -0.07 0.03 0.00 -0.84 0.00 0.00 28.75 27.74 2no4 h GLU 29 CO -0.06 0.68 -1.21 0.28 -1.40 0.00 0.00 179.01 177.30 2no4 h VAL 30 N 0.58 1.31 0.00 3.13 2.07 -0.65 -3.51 116.25 119.17 2no4 h VAL 30 Ca 0.11 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.15 2no4 h VAL 30 Cb 0.45 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2no4 h VAL 30 CO 0.02 0.75 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2no4 n GLY 31 N 1.33 -1.80 0.00 2.17 0.00 0.08 -4.61 105.19 102.35 2no4 n GLY 31 Ca -0.13 -1.86 0.05 0.00 0.00 0.00 0.00 46.02 44.09 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 0.07 1.56 1.73 4.61 0.00 -1.26 -1.71 120.51 125.50 2no4 n ALA 32 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.55 2no4 n ALA 32 Cb 0.00 -1.18 0.77 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.45 0.44 -0.06 0.00 7.64 -1.26 -4.55 113.62 114.38 2no4 n SER 33 Ca 0.03 -0.97 -0.08 0.00 1.01 0.00 0.00 58.87 58.86 2no4 n SER 33 Cb 0.12 -0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.27 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 3.96 -0.15 -0.39 -0.43 0.00 -1.63 0.41 119.26 121.03 2no4 h ALA 34 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2no4 h ALA 34 Cb 0.21 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2no4 h ALA 34 CO 0.00 -0.69 0.14 1.49 0.00 0.00 0.00 179.25 180.19 2no4 h GLU 35 N -0.26 0.59 -0.72 0.00 4.57 -1.86 0.66 114.58 117.56 2no4 h GLU 35 Ca 0.15 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 2no4 h GLU 35 Cb 0.49 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2no4 h GLU 35 CO -0.43 0.58 0.22 0.00 -1.18 0.00 0.00 179.01 178.21 2no4 h ALA 36 N 0.98 1.03 0.05 2.92 0.00 -1.71 -1.01 119.26 121.52 2no4 h ALA 36 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2no4 h ALA 36 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2no4 h ALA 36 CO -0.01 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 181.08 2no4 h LEU 37 N 1.08 -0.17 -0.52 0.00 5.85 0.02 -1.45 115.31 120.12 2no4 h LEU 37 Ca 0.23 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.06 2no4 h LEU 37 Cb 0.30 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2no4 h LEU 37 CO -0.01 -0.10 0.13 -1.28 -0.34 0.00 0.00 178.44 176.85 2no4 h SER 38 N -0.13 0.07 -0.60 1.25 0.87 -0.57 -0.02 113.55 114.41 2no4 h SER 38 Ca 0.01 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2no4 h SER 38 Cb 0.14 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 2no4 h SER 38 CO -0.03 0.06 0.23 0.24 -0.53 0.00 0.00 176.83 176.80 2no4 h MET 39 N 0.28 0.91 -0.39 2.24 2.86 -1.04 -2.44 114.93 117.35 2no4 h MET 39 Ca 0.26 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 2no4 h MET 39 Cb 0.33 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2no4 h MET 39 CO -0.31 0.78 -0.12 1.25 1.06 0.00 0.00 176.91 179.57 2no4 h LEU 40 N 0.84 0.78 -0.12 1.22 5.85 -0.86 -1.41 115.31 121.60 2no4 h LEU 40 Ca 0.20 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2no4 h LEU 40 Cb 0.22 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2no4 h LEU 40 CO -0.01 0.98 -0.26 -0.25 -0.34 0.00 0.00 178.44 178.56 2no4 h TRP 41 N 0.57 -0.69 -0.24 1.25 7.01 -0.96 -0.63 115.95 122.25 2no4 h TRP 41 Ca 0.10 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.13 2no4 h TRP 41 Cb 0.65 0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 2no4 h TRP 41 CO 0.05 -0.34 0.15 -0.09 -2.79 0.00 0.00 178.44 175.42 2no4 h ARG 42 N -0.33 0.30 -0.53 2.65 9.65 -1.39 -0.99 114.38 123.75 2no4 h ARG 42 Ca 0.10 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2no4 h ARG 42 Cb 0.47 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.96 2no4 h ARG 42 CO -0.31 0.20 0.33 0.37 2.80 0.00 0.00 179.97 183.36 2no4 h GLN 43 N 0.30 0.71 -0.15 0.20 -0.00 -1.04 -2.48 115.11 112.66 2no4 h GLN 43 Ca 0.09 -0.06 -0.18 0.00 -0.00 0.00 0.00 58.65 58.51 2no4 h GLN 43 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 27.31 2no4 h GLN 43 CO -0.04 0.50 -0.63 0.00 0.00 0.00 0.00 178.83 178.66 2no4 h ARG 44 N 0.72 0.55 -0.42 1.69 2.47 -1.01 0.19 114.38 118.55 2no4 h ARG 44 Ca 0.19 -0.39 0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2no4 h ARG 44 Cb -0.04 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.29 2no4 h ARG 44 CO -0.04 1.00 0.14 0.37 0.56 0.00 0.00 179.97 182.01 2no4 h GLN 45 N 0.40 0.29 -0.06 0.04 4.15 -1.00 0.18 115.11 119.12 2no4 h GLN 45 Ca -0.01 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 2no4 h GLN 45 Cb 1.20 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.82 2no4 h GLN 45 CO 0.12 0.19 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.04 2no4 h LEU 46 N 0.30 0.19 -0.57 -2.39 3.38 -1.38 -2.42 115.31 112.43 2no4 h LEU 46 Ca 0.20 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.74 2no4 h LEU 46 Cb 0.20 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 2no4 h LEU 46 CO -0.21 0.70 -0.25 -0.08 0.09 0.00 0.00 178.44 178.69 2no4 h GLU 47 N -0.31 -0.10 -0.93 1.13 4.81 -0.32 -1.58 114.58 117.28 2no4 h GLU 47 Ca 0.00 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2no4 h GLU 47 Cb 0.66 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.00 2no4 h GLU 47 CO 0.02 -0.07 0.60 1.88 -0.73 0.00 0.00 179.01 180.72 2no4 h TYR 48 N -0.11 1.07 -0.59 0.92 0.05 -0.57 -0.16 116.97 117.58 2no4 h TYR 48 Ca 0.25 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 2no4 h TYR 48 Cb 0.51 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2no4 h TYR 48 CO -0.56 0.54 0.03 0.66 -1.05 0.00 0.00 178.16 177.78 2no4 h SER 49 N 1.04 1.00 -0.02 3.88 4.64 -0.80 -2.25 113.55 121.04 2no4 h SER 49 Ca 0.41 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.42 2no4 h SER 49 Cb 0.24 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2no4 h SER 49 CO -0.16 1.05 -0.06 -0.50 -0.87 0.00 0.00 176.83 176.28 2no4 h TRP 50 N 0.92 0.09 -0.23 4.77 6.55 -0.76 -3.11 115.95 124.19 2no4 h TRP 50 Ca 0.17 -0.04 -0.17 0.00 0.95 0.00 0.00 58.89 59.80 2no4 h TRP 50 Cb 0.52 -0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 28.80 2no4 h TRP 50 CO 0.04 0.70 -0.55 1.79 -1.05 0.00 0.00 178.44 179.38 2no4 h THR 51 N -0.54 1.30 -0.43 1.49 1.35 -1.10 -2.12 112.91 112.86 2no4 h THR 51 Ca -0.00 -1.77 -0.07 0.00 -0.55 0.00 0.00 66.41 64.02 2no4 h THR 51 Cb 0.71 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 2no4 h THR 51 CO 0.01 0.56 -0.02 0.03 -0.25 0.00 0.00 175.52 175.85 2no4 h ARG 52 N 0.52 0.70 -0.39 4.72 3.08 -1.54 0.29 114.38 121.76 2no4 h ARG 52 Ca 0.01 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.74 2no4 h ARG 52 Cb 1.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2no4 h ARG 52 CO 0.11 0.73 -0.30 0.00 -1.07 0.00 0.00 179.97 179.45 2no4 h THR 53 N 0.66 1.28 -0.59 2.04 1.03 -1.45 0.19 112.91 116.07 2no4 h THR 53 Ca 0.13 -1.45 -0.06 0.00 -0.01 0.00 0.00 66.41 65.02 2no4 h THR 53 Cb 0.44 1.29 -0.03 0.00 -1.07 0.00 0.00 68.15 68.79 2no4 h THR 53 CO 0.02 0.48 0.13 -0.07 -0.01 0.00 0.00 175.52 176.08 2no4 h LEU 54 N 0.71 0.86 -1.97 0.00 3.38 -0.96 -2.63 115.31 114.70 2no4 h LEU 54 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2no4 h LEU 54 Cb 0.85 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2no4 h LEU 54 CO 0.07 0.84 0.00 1.15 0.09 0.00 0.00 178.44 180.60 2no4 n MET 55 N -4.26 2.28 -3.22 1.13 0.00 0.05 -4.97 117.12 108.13 2no4 n MET 55 Ca 0.04 -1.94 -0.16 0.00 0.00 0.00 0.00 57.70 55.64 2no4 n MET 55 Cb 0.24 -1.47 0.05 0.00 0.00 0.00 0.00 33.22 32.05 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 1.13 -1.91 -3.06 3.17 8.25 -0.28 -4.96 115.22 117.56 2no4 n HIS 56 Ca 0.19 0.67 -0.24 0.00 -0.26 0.00 0.00 57.72 58.08 2no4 n HIS 56 Cb 0.51 -3.68 -0.04 0.00 1.12 0.00 0.00 29.99 27.90 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 -3.48 2.39 -1.66 -0.41 -0.06 0.50 -5.03 117.38 109.63 2no4 n GLN 57 Ca 0.00 -4.33 -0.44 0.00 -2.00 0.00 0.00 57.00 50.24 2no4 n GLN 57 Cb 0.54 -2.04 -0.02 0.00 -4.06 0.00 0.00 30.24 24.67 2no4 n GLN 57 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 2no4 n TYR 58 N 0.06 1.98 -3.94 3.69 9.36 -1.25 -4.74 117.16 122.31 2no4 n TYR 58 Ca 0.29 0.55 -0.08 0.00 3.32 0.00 0.00 57.90 61.98 2no4 n TYR 58 Cb 0.48 -2.39 -0.08 0.00 -0.63 0.00 0.00 39.34 36.72 2no4 n TYR 58 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2no4 s ALA 59 N -0.71 0.04 0.82 2.98 0.00 -1.26 -5.11 121.76 118.52 2no4 s ALA 59 Ca 0.61 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 2no4 s ALA 59 Cb -0.64 0.37 0.09 0.00 0.00 0.00 0.00 23.12 22.94 2no4 s ALA 59 CO 0.57 -0.43 1.12 0.16 0.00 0.00 0.00 175.76 177.18 2no4 s ASP 60 N -2.75 4.30 0.24 0.00 1.47 -1.26 -4.80 116.67 113.87 2no4 s ASP 60 Ca 0.04 1.11 0.01 0.00 1.18 0.00 0.00 52.55 54.89 2no4 s ASP 60 Cb 0.05 -1.77 0.26 0.00 -0.34 0.00 0.00 42.92 41.12 2no4 s ASP 60 CO -0.10 -2.07 1.60 0.15 0.68 0.00 0.00 175.17 175.44 2no4 h PHE 61 N -1.16 0.54 -0.59 2.11 3.57 -1.94 -1.50 116.94 117.97 2no4 h PHE 61 Ca -0.48 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 60.88 2no4 h PHE 61 Cb 1.29 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 2no4 h PHE 61 CO 0.39 0.82 0.36 2.35 -2.23 0.00 0.00 178.31 180.01 2no4 h TRP 62 N 0.36 0.68 -0.42 0.41 2.91 -1.92 0.94 115.95 118.91 2no4 h TRP 62 Ca 0.02 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 2no4 h TRP 62 Cb 0.94 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 29.34 2no4 h TRP 62 CO 0.03 0.40 0.21 0.37 -1.03 0.00 0.00 178.44 178.42 2no4 h GLN 63 N 0.72 0.60 -0.65 2.65 4.15 -1.69 -1.00 115.11 119.89 2no4 h GLN 63 Ca 0.23 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 2no4 h GLN 63 Cb 0.01 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.56 2no4 h GLN 63 CO -0.09 0.50 0.23 -0.07 -1.93 0.00 0.00 178.83 177.47 2no4 h LEU 64 N 0.54 0.90 -0.39 -2.39 3.38 -0.99 -0.68 115.31 115.67 2no4 h LEU 64 Ca 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2no4 h LEU 64 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2no4 h LEU 64 CO -0.02 0.82 0.25 0.74 0.09 0.00 0.00 178.44 180.32 2no4 h THR 65 N 0.95 1.10 0.17 0.22 2.02 -0.56 -0.07 112.91 116.74 2no4 h THR 65 Ca 0.22 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2no4 h THR 65 Cb 0.23 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2no4 h THR 65 CO -0.01 0.10 -0.08 -0.78 0.37 0.00 0.00 175.52 175.11 2no4 h ASP 66 N 0.52 -0.20 -0.70 4.18 1.82 -0.91 -1.28 116.42 119.86 2no4 h ASP 66 Ca 0.14 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2no4 h ASP 66 Cb -0.06 0.05 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2no4 h ASP 66 CO -0.03 -0.09 0.45 -0.33 -1.61 0.00 0.00 179.24 177.63 2no4 h GLU 67 N -0.28 0.89 -0.75 0.28 5.08 -1.04 -0.44 114.58 118.33 2no4 h GLU 67 Ca -0.02 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2no4 h GLU 67 Cb 0.22 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2no4 h GLU 67 CO 0.04 0.59 0.27 0.00 -1.00 0.00 0.00 179.01 178.91 2no4 h ALA 68 N 1.27 1.07 -0.19 3.43 0.00 -0.94 -1.16 119.26 122.73 2no4 h ALA 68 Ca 0.26 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2no4 h ALA 68 Cb -0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2no4 h ALA 68 CO -0.07 0.65 -0.20 1.25 0.00 0.00 0.00 179.25 180.88 2no4 h LEU 69 N 1.10 0.51 -0.42 0.00 5.85 -0.80 -0.89 115.31 120.65 2no4 h LEU 69 Ca 0.25 -0.48 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2no4 h LEU 69 Cb 0.25 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2no4 h LEU 69 CO -0.02 0.88 0.16 0.74 -0.34 0.00 0.00 178.44 179.87 2no4 h THR 70 N 0.14 0.90 -0.51 1.05 2.02 -0.99 0.13 112.91 115.65 2no4 h THR 70 Ca 0.03 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.12 2no4 h THR 70 Cb 0.74 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 2no4 h THR 70 CO 0.05 0.06 0.29 0.15 0.37 0.00 0.00 175.52 176.44 2no4 h PHE 71 N 0.34 0.54 -0.46 3.16 3.57 -1.16 -1.68 116.94 121.26 2no4 h PHE 71 Ca 0.19 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2no4 h PHE 71 Cb 0.16 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 2no4 h PHE 71 CO -0.14 0.30 -0.12 0.00 -2.23 0.00 0.00 178.31 176.12 2no4 h ALA 72 N 1.24 0.64 -0.39 2.41 0.00 -0.52 -0.91 119.26 121.72 2no4 h ALA 72 Ca 0.21 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2no4 h ALA 72 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2no4 h ALA 72 CO -0.11 0.55 0.20 -0.07 0.00 0.00 0.00 179.25 179.82 2no4 h LEU 73 N 0.74 0.50 -0.87 0.00 3.38 -0.66 -2.15 115.31 116.25 2no4 h LEU 73 Ca 0.12 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2no4 h LEU 73 Cb 0.67 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2no4 h LEU 73 CO 0.05 0.46 0.16 0.03 0.09 0.00 0.00 178.44 179.23 2no4 h ARG 74 N 0.49 1.00 -0.86 1.13 3.08 -1.25 -2.43 114.38 115.54 2no4 h ARG 74 Ca 0.14 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2no4 h ARG 74 Cb 0.09 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 2no4 h ARG 74 CO -0.02 0.88 0.56 1.15 -1.07 0.00 0.00 179.97 181.47 2no4 h THR 75 N 0.95 1.17 -0.06 2.04 2.02 -0.89 -1.57 112.91 116.57 2no4 h THR 75 Ca 0.20 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2no4 h THR 75 Cb 0.33 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2no4 h THR 75 CO -0.00 0.20 0.00 -1.22 0.37 0.00 0.00 175.52 174.87 2no4 n TYR 76 N -4.52 0.07 -3.94 3.16 4.02 -0.83 -4.94 117.16 110.18 2no4 n TYR 76 Ca 0.10 -0.04 -0.26 0.00 -0.01 0.00 0.00 57.90 57.70 2no4 n TYR 76 Cb 0.06 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.37 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 -0.24 -1.72 -2.60 -0.72 8.25 -0.59 -4.89 115.22 112.71 2no4 n HIS 77 Ca 0.18 0.77 -0.38 0.00 -0.26 0.00 0.00 57.72 58.02 2no4 n HIS 77 Cb 0.22 -3.77 -0.05 0.00 1.12 0.00 0.00 29.99 27.52 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 -6.97 4.37 0.41 2.41 1.43 -0.95 -5.02 118.68 114.36 2no4 s LEU 78 Ca 0.10 2.05 -0.25 0.00 -1.03 0.00 0.00 54.13 55.00 2no4 s LEU 78 Cb -0.05 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 2no4 s LEU 78 CO 0.88 -0.21 1.24 -0.70 0.23 0.00 0.00 176.35 177.79 2no4 s GLU 79 N -1.92 3.94 -1.17 1.70 2.12 -1.26 -4.10 118.70 118.01 2no4 s GLU 79 Ca 0.50 2.01 -0.04 0.00 0.36 0.00 0.00 54.97 57.80 2no4 s GLU 79 Cb -0.25 -2.67 -0.02 0.00 0.26 0.00 0.00 34.13 31.44 2no4 s GLU 79 CO 0.31 -0.47 0.89 -3.47 -0.54 0.00 0.00 175.26 171.99 2no4 n ASP 80 N 0.00 -3.57 0.05 -1.70 2.03 -1.26 -4.88 116.55 107.22 2no4 n ASP 80 Ca 0.05 -0.73 0.01 0.00 0.52 0.00 0.00 54.79 54.64 2no4 n ASP 80 Cb 0.45 -4.76 0.35 0.00 -0.72 0.00 0.00 41.12 36.45 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 -1.64 0.41 0.53 -0.67 3.08 -1.98 -1.85 114.38 112.27 2no4 h ARG 81 Ca -0.61 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 59.34 2no4 h ARG 81 Cb 1.34 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2no4 h ARG 81 CO 0.49 0.45 -0.31 -0.22 -1.07 0.00 0.00 179.97 179.31 2no4 h LYS 82 N 0.40 -0.76 -0.42 0.04 1.63 -1.95 0.25 116.57 115.76 2no4 h LYS 82 Ca 0.09 0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2no4 h LYS 82 Cb 0.29 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2no4 h LYS 82 CO 0.01 -0.51 0.15 0.78 -3.45 0.00 0.00 179.45 176.43 2no4 h GLY 83 N -0.79 0.68 0.99 5.01 0.00 -1.92 -2.61 103.07 104.43 2no4 h GLY 83 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2no4 h GLY 83 CO 0.07 0.36 0.25 -2.00 0.00 0.00 0.00 176.54 175.22 2no4 h LEU 84 N 0.53 0.46 -0.19 3.11 5.85 -1.32 -1.86 115.31 121.88 2no4 h LEU 84 Ca 0.14 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2no4 h LEU 84 Cb 0.22 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2no4 h LEU 84 CO -0.01 0.35 -0.07 0.50 -0.34 0.00 0.00 178.44 178.88 2no4 h LYS 85 N 0.52 -0.03 -0.18 1.25 3.64 -0.39 0.15 116.57 121.53 2no4 h LYS 85 Ca 0.14 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2no4 h LYS 85 Cb -0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2no4 h LYS 85 CO -0.03 -0.02 -0.04 -0.44 -2.27 0.00 0.00 179.45 176.65 2no4 h ASP 86 N -0.03 -0.15 -0.52 4.20 3.32 -1.37 -0.17 116.42 121.71 2no4 h ASP 86 Ca 0.10 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2no4 h ASP 86 Cb 0.18 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2no4 h ASP 86 CO -0.22 -0.05 0.31 0.03 -1.72 0.00 0.00 179.24 177.59 2no4 h ARG 87 N 0.01 0.59 -0.15 3.56 3.08 -1.01 -1.49 114.38 118.97 2no4 h ARG 87 Ca 0.08 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 2no4 h ARG 87 Cb 0.13 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2no4 h ARG 87 CO -0.18 0.39 -0.74 -0.07 -1.07 0.00 0.00 179.97 178.30 2no4 h LEU 88 N 0.61 0.86 -0.75 3.04 3.38 -0.49 -1.64 115.31 120.33 2no4 h LEU 88 Ca 0.21 -0.55 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 2no4 h LEU 88 Cb 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2no4 h LEU 88 CO -0.10 1.34 0.20 0.24 0.09 0.00 0.00 178.44 180.22 2no4 h MET 89 N 0.51 1.15 -0.70 1.13 2.86 -1.02 -1.12 114.93 117.74 2no4 h MET 89 Ca -0.04 -0.26 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 2no4 h MET 89 Cb 1.36 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.83 2no4 h MET 89 CO 0.15 0.99 0.20 0.77 1.06 0.00 0.00 176.91 180.08 2no4 h SER 90 N 1.09 1.02 -0.26 1.22 0.02 -1.20 -1.20 113.55 114.25 2no4 h SER 90 Ca 0.23 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2no4 h SER 90 Cb 0.34 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2no4 h SER 90 CO -0.00 0.96 -0.10 0.00 -1.14 0.00 0.00 176.83 176.55 2no4 h ALA 91 N 1.17 1.11 -0.24 3.77 0.00 -1.10 -2.76 119.26 121.21 2no4 h ALA 91 Ca 0.22 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2no4 h ALA 91 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2no4 h ALA 91 CO -0.00 0.56 -0.35 -0.92 0.00 0.00 0.00 179.25 178.53 2no4 h TYR 92 N 0.61 0.61 0.00 0.00 3.20 -0.81 -2.38 116.97 118.20 2no4 h TYR 92 Ca 0.11 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2no4 h TYR 92 Cb 0.53 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 2no4 h TYR 92 CO 0.02 0.81 -0.16 -0.22 -1.64 0.00 0.00 178.16 176.97 2no4 h LYS 93 N 0.44 0.00 -1.75 1.82 3.64 -0.94 -2.89 116.57 116.90 2no4 h LYS 93 Ca 0.05 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.89 2no4 h LYS 93 Cb 0.82 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.23 2no4 h LYS 93 CO 0.07 0.16 -0.83 0.39 -2.27 0.00 0.00 179.45 176.97 2no4 n GLU 94 N -4.05 2.72 -1.69 1.90 1.02 -1.01 -1.74 120.64 117.80 2no4 n GLU 94 Ca -0.02 -4.30 -0.44 0.00 -0.02 0.00 0.00 57.16 52.38 2no4 n GLU 94 Cb 0.24 -2.03 -0.02 0.00 -0.02 0.00 0.00 31.44 29.61 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 -0.25 3.37 -4.71 -4.62 4.77 -0.93 -4.95 117.00 109.69 2no4 n LEU 95 Ca 0.30 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 57.00 2no4 n LEU 95 Cb 0.60 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2no4 n LEU 95 CO 0.31 -0.37 1.04 -1.20 -1.33 0.00 0.00 177.39 175.83 2no4 n SER 96 N 2.03 3.10 -4.78 -1.43 7.64 -1.26 -4.78 113.62 114.13 2no4 n SER 96 Ca 0.10 1.17 -0.37 0.00 1.01 0.00 0.00 58.87 60.79 2no4 n SER 96 Cb 0.33 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 61.98 2no4 n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2no4 s ALA 97 N -0.49 3.11 0.60 -0.43 0.00 -1.26 0.05 121.76 123.34 2no4 s ALA 97 Ca 0.62 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 53.07 2no4 s ALA 97 Cb -0.57 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 2no4 s ALA 97 CO 0.55 -0.17 1.27 0.66 0.00 0.00 0.00 175.76 178.07 2no4 n TYR 98 N 0.01 1.90 0.02 0.00 4.01 -0.51 -4.80 117.16 117.80 2no4 n TYR 98 Ca 0.05 0.43 0.04 0.00 -0.16 0.00 0.00 57.90 58.25 2no4 n TYR 98 Cb 0.50 -2.28 0.42 0.00 -0.31 0.00 0.00 39.34 37.66 2no4 n TYR 98 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2no4 h PRO 99 N 0.87 0.49 -0.02 -0.72 0.13 -1.96 -2.04 132.00 128.75 2no4 h PRO 99 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2no4 h PRO 99 Cb 1.33 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2no4 h PRO 99 CO 0.54 0.36 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.37 2no4 n ASP 100 N -4.44 1.62 0.28 1.44 8.00 -1.26 -4.56 116.55 117.63 2no4 n ASP 100 Ca 0.02 -1.47 -0.16 0.00 0.71 0.00 0.00 54.79 53.89 2no4 n ASP 100 Cb 0.10 0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.14 2no4 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2no4 h ALA 101 N 4.28 -0.66 -0.32 2.24 0.00 -1.71 -1.77 119.26 121.32 2no4 h ALA 101 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2no4 h ALA 101 Cb 0.57 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2no4 h ALA 101 CO 0.00 -0.85 0.14 0.00 0.00 0.00 0.00 179.25 178.54 2no4 h ALA 102 N -0.20 0.42 -0.39 0.00 0.00 -1.80 -1.68 119.26 115.61 2no4 h ALA 102 Ca -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2no4 h ALA 102 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2no4 h ALA 102 CO 0.11 0.01 0.12 1.49 0.00 0.00 0.00 179.25 180.98 2no4 h GLU 103 N 0.38 0.62 -0.53 0.00 4.81 -1.86 -1.47 114.58 116.52 2no4 h GLU 103 Ca 0.11 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2no4 h GLU 103 Cb 0.17 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2no4 h GLU 103 CO -0.01 0.62 -0.08 0.00 -0.73 0.00 0.00 179.01 178.81 2no4 h THR 104 N 0.49 1.27 -0.94 0.32 1.03 -1.17 -1.75 112.91 112.15 2no4 h THR 104 Ca 0.13 -1.22 0.01 0.00 -0.01 0.00 0.00 66.41 65.31 2no4 h THR 104 Cb 0.27 0.97 -0.05 0.00 -1.07 0.00 0.00 68.15 68.27 2no4 h THR 104 CO -0.00 0.43 0.61 -0.07 -0.01 0.00 0.00 175.52 176.48 2no4 h LEU 105 N 0.87 1.09 -0.59 0.00 4.07 -1.24 -1.28 115.31 118.24 2no4 h LEU 105 Ca 0.14 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.08 2no4 h LEU 105 Cb 0.64 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 2no4 h LEU 105 CO 0.04 0.80 0.37 1.05 -1.08 0.00 0.00 178.44 179.63 2no4 h GLU 106 N 1.28 0.72 -0.53 1.13 4.11 -1.08 0.73 114.58 120.94 2no4 h GLU 106 Ca 0.34 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.73 2no4 h GLU 106 Cb -0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 2no4 h GLU 106 CO -0.07 0.48 0.35 0.87 0.07 0.00 0.00 179.01 180.71 2no4 h LYS 107 N 0.74 0.70 -0.69 1.06 1.57 -0.85 -0.47 116.57 118.64 2no4 h LYS 107 Ca 0.23 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2no4 h LYS 107 Cb -0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 2no4 h LYS 107 CO -0.08 0.46 0.21 -0.07 -0.57 0.00 0.00 179.45 179.41 2no4 h LEU 108 N 0.72 1.00 -1.10 2.94 3.38 -0.96 -0.96 115.31 120.32 2no4 h LEU 108 Ca 0.19 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2no4 h LEU 108 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2no4 h LEU 108 CO -0.04 0.94 -0.17 0.50 0.09 0.00 0.00 178.44 179.76 2no4 h LYS 109 N 1.00 0.44 -0.12 1.13 3.64 -0.42 -2.62 116.57 119.63 2no4 h LYS 109 Ca 0.22 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2no4 h LYS 109 Cb 0.30 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2no4 h LYS 109 CO -0.01 0.60 -0.33 0.66 -2.27 0.00 0.00 179.45 178.10 2no4 h SER 110 N 0.40 0.25 0.00 4.20 4.64 -0.58 -2.18 113.55 120.28 2no4 h SER 110 Ca 0.07 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2no4 h SER 110 Cb 0.53 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2no4 h SER 110 CO 0.03 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 2no4 n ALA 111 N -2.48 2.38 -1.00 5.18 0.00 -0.41 -4.90 120.51 119.28 2no4 n ALA 111 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 2no4 n ALA 111 Cb 0.42 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 0.46 0.46 3.79 0.00 0.00 -0.82 -4.86 105.19 104.23 2no4 n GLY 112 Ca 0.11 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 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 2.87 0.04 1.61 1.51 -1.13 -5.02 117.35 115.24 2no4 s TYR 113 Ca 0.00 1.56 -0.30 0.00 -1.01 0.00 0.00 57.07 57.32 2no4 s TYR 113 Cb 0.00 -3.15 -0.06 0.00 -0.11 0.00 0.00 41.96 38.64 2no4 s TYR 113 CO 0.00 -1.12 1.34 0.42 -1.11 0.00 0.00 175.55 175.08 2no4 s ILE 114 N -1.92 3.72 -0.25 2.71 1.01 -0.32 -4.63 121.20 121.52 2no4 s ILE 114 Ca 0.69 1.17 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 2no4 s ILE 114 Cb -0.19 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.56 2no4 s ILE 114 CO 0.23 0.04 -0.06 -0.69 0.00 0.00 0.00 174.94 174.46 2no4 s VAL 115 N 1.76 2.78 0.09 2.92 1.01 -1.26 -0.09 120.40 127.62 2no4 s VAL 115 Ca 0.62 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2no4 s VAL 115 Cb -0.32 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2no4 s VAL 115 CO 0.28 0.14 -0.09 0.00 0.00 0.00 0.00 175.10 175.42 2no4 s ALA 116 N 1.29 1.02 -0.10 5.51 0.00 -0.58 0.21 121.76 129.11 2no4 s ALA 116 Ca -0.01 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 2no4 s ALA 116 Cb -0.17 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2no4 s ALA 116 CO -0.04 -0.06 0.10 0.42 0.00 0.00 0.00 175.76 176.18 2no4 s ILE 117 N -2.48 5.15 -0.21 0.00 1.01 -0.19 -0.59 121.20 123.90 2no4 s ILE 117 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2no4 s ILE 117 Cb -0.03 -3.25 0.05 0.00 0.01 0.00 0.00 42.46 39.25 2no4 s ILE 117 CO -0.01 0.58 -0.08 -0.22 0.00 0.00 0.00 174.94 175.21 2no4 s LEU 118 N -1.10 2.28 0.03 2.97 2.96 -0.06 -0.05 118.68 125.71 2no4 s LEU 118 Ca 0.16 -0.95 0.03 0.00 -0.22 0.00 0.00 54.13 53.15 2no4 s LEU 118 Cb -0.12 -1.17 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 2no4 s LEU 118 CO 0.05 -0.18 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.27 2no4 s SER 119 N 1.43 0.97 0.58 3.68 0.15 -0.28 -4.18 113.70 116.06 2no4 s SER 119 Ca -0.02 -0.38 0.30 0.00 0.70 0.00 0.00 55.95 56.55 2no4 s SER 119 Cb -0.17 -0.03 1.78 0.00 -1.71 0.00 0.00 66.02 65.89 2no4 s SER 119 CO -0.07 -0.06 2.23 0.78 1.20 0.00 0.00 173.24 177.31 2no4 h ASN 120 N 5.10 0.00 -3.69 5.45 2.35 -1.95 0.12 115.58 122.96 2no4 h ASN 120 Ca -0.34 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.89 2no4 h ASN 120 Cb 1.19 0.00 0.05 0.00 0.05 0.00 0.00 38.32 39.61 2no4 h ASN 120 CO 0.45 0.02 0.63 -0.83 -1.65 0.00 0.00 177.43 176.05 2no4 s GLY 121 N -4.13 2.79 0.71 2.83 0.00 -1.26 -4.34 107.32 103.93 2no4 s GLY 121 Ca -0.05 1.18 -0.11 0.00 0.00 0.00 0.00 44.72 45.74 2no4 s GLY 121 CO 0.55 1.94 1.08 0.54 0.00 0.00 0.00 173.10 177.21 2no4 s ASN 122 N -0.23 5.05 0.20 1.64 4.22 -1.26 -4.33 114.94 120.23 2no4 s ASN 122 Ca 0.51 1.75 -0.11 0.00 -2.14 0.00 0.00 52.86 52.87 2no4 s ASN 122 Cb -0.38 -2.51 0.21 0.00 1.28 0.00 0.00 41.25 39.85 2no4 s ASN 122 CO 0.47 -1.67 1.77 0.44 -2.04 0.00 0.00 177.10 176.06 2no4 h ASP 123 N -0.71 0.31 0.03 3.54 3.32 -1.98 -2.28 116.42 118.65 2no4 h ASP 123 Ca -0.44 0.05 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2no4 h ASP 123 Cb 1.22 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 2no4 h ASP 123 CO 0.54 0.20 -0.14 -0.08 -1.72 0.00 0.00 179.24 178.04 2no4 h GLU 124 N 0.46 -0.24 -0.63 3.56 4.81 -1.99 0.20 114.58 120.74 2no4 h GLU 124 Ca 0.27 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 2no4 h GLU 124 Cb 0.26 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2no4 h GLU 124 CO -0.23 -0.16 0.04 0.00 -0.73 0.00 0.00 179.01 177.93 2no4 h MET 125 N -0.25 1.08 -0.11 1.92 -0.00 -1.91 -2.90 114.93 112.76 2no4 h MET 125 Ca 0.04 -0.32 -0.12 0.00 -0.00 0.00 0.00 59.70 59.30 2no4 h MET 125 Cb 0.30 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.79 2no4 h MET 125 CO -0.11 1.02 -0.40 1.25 -0.00 0.00 0.00 176.91 178.68 2no4 h LEU 126 N 0.99 0.54 -0.59 -0.10 6.46 -1.11 -2.71 115.31 118.79 2no4 h LEU 126 Ca 0.18 -0.62 0.03 0.00 -0.12 0.00 0.00 57.88 57.36 2no4 h LEU 126 Cb 0.51 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 2no4 h LEU 126 CO 0.02 1.06 0.35 1.56 -0.62 0.00 0.00 178.44 180.82 2no4 h GLN 127 N 0.04 0.66 -0.33 1.25 1.08 -0.69 0.66 115.11 117.78 2no4 h GLN 127 Ca -0.02 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.20 2no4 h GLN 127 Cb 1.03 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 28.25 2no4 h GLN 127 CO 0.08 0.44 -0.03 0.00 -0.95 0.00 0.00 178.83 178.37 2no4 h ALA 128 N 1.27 0.27 -0.58 3.87 0.00 -1.50 0.25 119.26 122.83 2no4 h ALA 128 Ca 0.24 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2no4 h ALA 128 Cb 0.06 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2no4 h ALA 128 CO -0.12 -0.43 0.17 0.00 0.00 0.00 0.00 179.25 178.88 2no4 h ALA 129 N 1.30 0.76 -0.55 0.00 0.00 -0.91 -0.93 119.26 118.94 2no4 h ALA 129 Ca 0.16 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2no4 h ALA 129 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2no4 h ALA 129 CO -0.30 0.44 0.08 -0.07 0.00 0.00 0.00 179.25 179.41 2no4 h LEU 130 N 0.83 0.88 -0.09 0.00 3.38 -0.57 -2.36 115.31 117.38 2no4 h LEU 130 Ca 0.19 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2no4 h LEU 130 Cb 0.30 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2no4 h LEU 130 CO -0.00 0.92 0.01 0.11 0.09 0.00 0.00 178.44 179.56 2no4 h LYS 131 N 0.80 0.15 -0.54 1.13 1.57 -0.39 -0.35 116.57 118.94 2no4 h LYS 131 Ca 0.17 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.03 2no4 h LYS 131 Cb 0.42 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2no4 h LYS 131 CO 0.01 0.38 0.38 0.00 -0.57 0.00 0.00 179.45 179.65 2no4 h ALA 132 N 0.76 2.24 -0.64 3.86 0.00 -1.10 -1.53 119.26 122.86 2no4 h ALA 132 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2no4 h ALA 132 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2no4 h ALA 132 CO 0.00 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 177.74 2no4 n SER 133 N -4.44 3.77 -2.22 0.00 3.41 -0.89 -4.96 113.62 108.28 2no4 n SER 133 Ca 0.09 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.55 2no4 n SER 133 Cb 0.48 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 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 1.52 -1.87 0.18 4.33 5.02 -0.58 -4.87 118.16 121.90 2no4 n LYS 134 Ca 0.22 0.80 0.12 0.00 -2.02 0.00 0.00 58.31 57.43 2no4 n LYS 134 Cb 0.60 -5.36 0.21 0.00 -0.02 0.00 0.00 35.03 30.47 2no4 n LYS 134 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2no4 h LEU 135 N 0.00 0.00 -0.85 -0.35 3.38 -1.33 -3.32 115.31 112.84 2no4 h LEU 135 Ca -0.36 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 57.78 2no4 h LEU 135 Cb 1.22 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 2no4 h LEU 135 CO 0.45 0.00 -0.14 -2.24 0.09 0.00 0.00 178.44 176.60 2no4 h ASP 136 N 0.00 -0.66 0.91 -0.43 3.04 -1.88 -2.27 116.42 115.12 2no4 h ASP 136 Ca 0.00 0.25 0.00 0.00 -3.24 0.00 0.00 57.03 54.04 2no4 h ASP 136 Cb 0.93 0.49 0.00 0.00 -1.04 0.00 0.00 39.33 39.71 2no4 h ASP 136 CO 0.00 -0.27 0.00 -2.11 -2.04 0.00 0.00 179.24 174.82 2no4 n ARG 137 N -5.50 0.04 -0.55 4.15 1.85 -1.25 -2.96 116.66 112.45 2no4 n ARG 137 Ca 0.14 0.12 0.08 0.00 -1.00 0.00 0.00 57.85 57.19 2no4 n ARG 137 Cb 0.48 -1.56 0.30 0.00 -1.05 0.00 0.00 32.46 30.63 2no4 n ARG 137 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2no4 n VAL 138 N -1.64 2.21 -4.82 8.89 0.24 -0.85 -4.97 118.33 117.38 2no4 n VAL 138 Ca 0.06 -1.58 -0.25 0.00 -2.04 0.00 0.00 64.34 60.52 2no4 n VAL 138 Cb 0.30 -0.13 -0.16 0.00 -1.47 0.00 0.00 33.84 32.38 2no4 n VAL 138 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2no4 s LEU 139 N -2.48 1.94 0.06 1.34 1.43 -1.15 -4.63 118.68 115.18 2no4 s LEU 139 Ca 0.44 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2no4 s LEU 139 Cb 0.33 -0.93 -0.25 0.00 0.03 0.00 0.00 46.19 45.37 2no4 s LEU 139 CO 0.13 0.17 1.06 0.44 0.23 0.00 0.00 176.35 178.38 2no4 h ASP 140 N 6.11 0.25 -4.67 2.29 3.32 -0.57 -3.49 116.42 119.66 2no4 h ASP 140 Ca -0.34 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.37 2no4 h ASP 140 Cb 1.17 -0.08 -0.20 0.00 0.22 0.00 0.00 39.33 40.44 2no4 h ASP 140 CO 0.48 1.24 0.20 -0.55 -1.72 0.00 0.00 179.24 178.89 2no4 s SER 141 N -6.88 -0.66 -0.19 6.45 0.15 -1.18 -5.03 113.70 106.37 2no4 s SER 141 Ca -0.04 0.88 -0.02 0.00 0.70 0.00 0.00 55.95 57.47 2no4 s SER 141 Cb 0.08 0.76 0.06 0.00 -1.71 0.00 0.00 66.02 65.21 2no4 s SER 141 CO 0.85 -0.50 0.02 0.00 1.20 0.00 0.00 173.24 174.81 2no4 s LEU 143 N 1.80 3.72 0.04 0.00 1.43 0.93 -4.96 118.68 121.63 2no4 s LEU 143 Ca -0.01 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2no4 s LEU 143 Cb -0.17 -1.89 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 2no4 s LEU 143 CO -0.08 0.29 -0.24 -0.55 0.23 0.00 0.00 176.35 176.01 2no4 s SER 144 N -0.34 3.35 0.53 2.29 0.15 -1.26 -1.12 113.70 117.29 2no4 s SER 144 Ca 0.08 -0.52 0.22 0.00 0.70 0.00 0.00 55.95 56.42 2no4 s SER 144 Cb -0.12 -0.39 1.37 0.00 -1.71 0.00 0.00 66.02 65.16 2no4 s SER 144 CO 0.02 0.27 2.07 0.00 1.20 0.00 0.00 173.24 176.79 2no4 h ALA 145 N 4.80 2.25 0.00 5.45 0.00 -0.94 -2.50 119.26 128.32 2no4 h ALA 145 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2no4 h ALA 145 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2no4 h ALA 145 CO 0.45 -0.36 0.00 0.22 0.00 0.00 0.00 179.25 179.56 2no4 h ASP 146 N 0.00 0.00 0.29 0.00 3.58 -1.82 0.15 116.42 118.62 2no4 h ASP 146 Ca 0.14 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.40 2no4 h ASP 146 Cb 0.56 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2no4 h ASP 146 CO -0.00 0.00 -0.73 0.44 -2.88 0.00 0.00 179.24 176.07 2no4 h ASP 147 N 0.00 0.45 0.00 2.28 3.32 -1.84 -3.31 116.42 117.32 2no4 h ASP 147 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2no4 h ASP 147 Cb 0.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2no4 h ASP 147 CO 0.00 1.03 -1.37 0.18 -1.72 0.00 0.00 179.24 177.36 2no4 n LEU 148 N -3.83 0.31 -3.04 1.55 4.77 -0.89 -5.01 117.00 110.87 2no4 n LEU 148 Ca -0.04 -0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 55.56 2no4 n LEU 148 Cb 0.71 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.87 2no4 n LEU 148 CO 0.48 0.08 0.17 0.29 -1.33 0.00 0.00 177.39 177.07 2no4 n LYS 149 N -1.80 -6.27 -3.69 3.23 5.02 0.47 -5.02 118.16 110.10 2no4 n LYS 149 Ca -0.01 0.69 -0.12 0.00 -2.02 0.00 0.00 58.31 56.86 2no4 n LYS 149 Cb 0.36 -5.30 -0.12 0.00 -0.02 0.00 0.00 35.03 29.96 2no4 n LYS 149 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2no4 s ILE 150 N -3.27 -0.29 0.34 -0.18 1.01 -1.17 -4.84 121.20 112.80 2no4 s ILE 150 Ca 0.34 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.16 2no4 s ILE 150 Cb -0.15 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2no4 s ILE 150 CO 0.60 0.08 0.58 -0.31 0.00 0.00 0.00 174.94 175.89 2no4 s TYR 151 N 1.96 3.50 0.74 3.97 1.51 -1.26 -4.69 117.35 123.09 2no4 s TYR 151 Ca -0.04 0.53 -0.15 0.00 -1.01 0.00 0.00 57.07 56.40 2no4 s TYR 151 Cb -0.11 -2.04 0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2no4 s TYR 151 CO -0.10 0.10 1.17 1.63 -1.11 0.00 0.00 175.55 177.24 2no4 n LYS 152 N -1.46 0.52 -0.93 -0.62 5.02 -1.26 -2.50 118.16 116.93 2no4 n LYS 152 Ca -0.03 0.24 -0.18 0.00 -2.02 0.00 0.00 58.31 56.32 2no4 n LYS 152 Cb 0.55 -2.41 0.13 0.00 -0.02 0.00 0.00 35.03 33.27 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 -2.56 1.95 -1.85 1.97 -0.04 -1.26 -4.77 135.00 128.44 2no4 n PRO 153 Ca 0.14 -2.25 -0.42 0.00 -0.04 0.00 0.00 63.50 60.94 2no4 n PRO 153 Cb 0.49 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 2no4 n PRO 153 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2no4 s ASP 154 N -0.71 6.50 0.58 3.54 -1.08 -1.04 -4.71 116.67 119.75 2no4 s ASP 154 Ca 0.43 2.75 0.28 0.00 -0.52 0.00 0.00 52.55 55.48 2no4 s ASP 154 Cb 0.36 -2.60 1.70 0.00 -1.46 0.00 0.00 42.92 40.91 2no4 s ASP 154 CO 0.08 -0.87 2.18 1.55 0.52 0.00 0.00 175.17 178.62 2no4 h PRO 155 N 6.40 0.00 -0.26 4.34 0.13 -1.90 -2.57 132.00 138.14 2no4 h PRO 155 Ca -0.44 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2no4 h PRO 155 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2no4 h PRO 155 CO 0.90 0.00 0.18 0.00 -0.23 0.00 0.00 178.00 178.86 2no4 h ARG 156 N 0.00 0.03 -0.35 0.86 -0.00 -1.95 -1.29 114.38 111.68 2no4 h ARG 156 Ca 0.04 -0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.36 2no4 h ARG 156 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.17 2no4 h ARG 156 CO -0.00 0.02 -0.42 0.97 0.00 0.00 0.00 179.97 180.54 2no4 h ILE 157 N 0.03 1.28 -0.54 2.04 2.10 -1.77 -0.89 117.51 119.76 2no4 h ILE 157 Ca 0.12 -1.59 -0.10 0.00 1.08 0.00 0.00 64.86 64.37 2no4 h ILE 157 Cb 0.44 1.44 -0.02 0.00 -1.09 0.00 0.00 36.82 37.59 2no4 h ILE 157 CO -0.01 0.53 -0.05 1.88 -1.08 0.00 0.00 178.15 179.42 2no4 h TYR 158 N 0.72 1.05 -0.62 2.19 0.05 -1.58 -2.98 116.97 115.80 2no4 h TYR 158 Ca 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 2no4 h TYR 158 Cb 1.00 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 38.44 2no4 h TYR 158 CO 0.06 0.96 0.30 0.37 -1.05 0.00 0.00 178.16 178.80 2no4 h GLN 159 N 0.87 0.90 -0.77 4.88 5.75 -1.17 -2.61 115.11 122.96 2no4 h GLN 159 Ca 0.15 -0.13 0.16 0.00 -0.15 0.00 0.00 58.65 58.68 2no4 h GLN 159 Cb 0.58 -0.16 -0.11 0.00 1.07 0.00 0.00 27.48 28.86 2no4 h GLN 159 CO 0.03 0.72 0.27 0.35 -2.65 0.00 0.00 178.83 177.56 2no4 h PHE 160 N 0.86 0.45 -0.27 3.99 3.57 -1.07 0.26 116.94 124.72 2no4 h PHE 160 Ca 0.21 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2no4 h PHE 160 Cb 0.12 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2no4 h PHE 160 CO 0.00 -0.01 0.15 0.00 -2.23 0.00 0.00 178.31 176.22 2no4 h ALA 161 N 1.60 0.35 -0.08 2.41 0.00 -1.32 0.82 119.26 123.03 2no4 h ALA 161 Ca 0.44 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2no4 h ALA 161 Cb 0.73 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2no4 h ALA 161 CO -0.46 -0.12 -0.12 0.00 0.00 0.00 0.00 179.25 178.55 2no4 h ASP 163 N -0.17 -0.70 -0.19 0.00 3.32 -0.83 -0.56 116.42 117.30 2no4 h ASP 163 Ca 0.07 0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2no4 h ASP 163 Cb 0.27 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2no4 h ASP 163 CO -0.18 -0.35 -0.23 0.03 -1.72 0.00 0.00 179.24 176.79 2no4 h ARG 164 N -0.48 0.64 -0.00 3.56 2.47 -0.78 -3.17 114.38 116.62 2no4 h ARG 164 Ca 0.02 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 2no4 h ARG 164 Cb 0.49 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2no4 h ARG 164 CO -0.11 0.82 -0.32 1.28 0.56 0.00 0.00 179.97 182.20 2no4 n LEU 165 N -4.12 0.60 -2.40 3.04 4.77 0.05 -4.95 117.00 114.00 2no4 n LEU 165 Ca -0.00 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 2no4 n LEU 165 Cb 0.42 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 2no4 n LEU 165 CO 0.43 0.13 0.09 0.61 -1.33 0.00 0.00 177.39 177.32 2no4 n GLY 166 N 1.42 -0.10 3.31 -0.72 0.00 -0.27 -5.03 105.19 103.79 2no4 n GLY 166 Ca 0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.11 1.68 0.46 1.61 -7.23 -0.86 -5.06 120.40 107.89 2no4 s VAL 167 Ca 0.31 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.46 2no4 s VAL 167 Cb -0.14 -1.79 -0.07 0.00 0.56 0.00 0.00 36.38 34.95 2no4 s VAL 167 CO 0.39 -0.37 0.85 0.20 -0.31 0.00 0.00 175.10 175.86 2no4 s ASN 168 N -2.68 6.52 0.26 4.85 0.01 -1.26 -4.54 114.94 118.10 2no4 s ASN 168 Ca 0.15 1.27 -0.03 0.00 -0.71 0.00 0.00 52.86 53.55 2no4 s ASN 168 Cb -0.05 -2.39 0.52 0.00 0.41 0.00 0.00 41.25 39.75 2no4 s ASN 168 CO 0.06 -0.50 1.71 -0.65 -1.51 0.00 0.00 177.10 176.21 2no4 h PRO 169 N 1.00 0.36 0.00 -0.60 0.11 -1.94 -0.63 132.00 130.30 2no4 h PRO 169 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2no4 h PRO 169 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2no4 h PRO 169 CO 0.63 0.24 0.00 0.27 -0.21 0.00 0.00 178.00 178.93 2no4 n ASN 170 N -5.07 0.00 -1.07 -2.05 6.94 -1.25 -2.11 115.26 110.65 2no4 n ASN 170 Ca 0.16 -0.76 0.12 0.00 -0.02 0.00 0.00 54.58 54.08 2no4 n ASN 170 Cb 0.49 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.11 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 -0.98 2.42 -3.96 -3.83 1.02 -0.24 -4.79 120.64 110.28 2no4 n GLU 171 Ca 0.17 -2.13 -0.35 0.00 -0.02 0.00 0.00 57.16 54.83 2no4 n GLU 171 Cb 0.08 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.89 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 -1.63 4.58 -0.37 2.62 1.01 -0.90 -0.06 120.40 125.65 2no4 s VAL 172 Ca 0.36 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 2no4 s VAL 172 Cb 0.22 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.51 2no4 s VAL 172 CO 0.31 0.42 0.52 0.00 0.00 0.00 0.00 175.10 176.35 2no4 s PHE 174 N 2.42 3.22 -0.17 0.00 5.36 0.19 -0.82 117.98 128.19 2no4 s PHE 174 Ca 0.19 0.01 -0.00 0.00 -0.96 0.00 0.00 56.93 56.17 2no4 s PHE 174 Cb -0.15 -2.26 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 2no4 s PHE 174 CO 0.14 -0.08 -0.15 0.08 -1.46 0.00 0.00 175.22 173.75 2no4 s VAL 175 N 1.26 2.62 0.00 3.12 1.01 0.57 -0.70 120.40 128.27 2no4 s VAL 175 Ca 0.06 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2no4 s VAL 175 Cb -0.14 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.16 2no4 s VAL 175 CO 0.05 0.51 0.42 -0.55 0.00 0.00 0.00 175.10 175.53 2no4 s SER 176 N 1.01 -0.31 0.00 3.32 0.15 -0.82 -1.46 113.70 115.59 2no4 s SER 176 Ca -0.02 0.16 0.25 0.00 0.70 0.00 0.00 55.95 57.05 2no4 s SER 176 Cb -0.15 0.40 0.57 0.00 -1.71 0.00 0.00 66.02 65.13 2no4 s SER 176 CO -0.03 -0.57 1.46 -1.20 1.20 0.00 0.00 173.24 174.10 2no4 n SER 177 N 0.89 0.57 -4.53 5.45 7.64 -1.26 -1.59 113.62 120.80 2no4 n SER 177 Ca -0.20 -0.34 -0.42 0.00 1.01 0.00 0.00 58.87 58.92 2no4 n SER 177 Cb 0.58 0.21 -0.09 0.00 -1.01 0.00 0.00 64.21 63.90 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 -2.91 6.22 0.37 6.43 0.01 -1.26 -4.89 114.94 118.91 2no4 s ASN 178 Ca 0.13 -0.33 0.07 0.00 -0.71 0.00 0.00 52.86 52.02 2no4 s ASN 178 Cb 0.18 -2.23 0.78 0.00 0.41 0.00 0.00 41.25 40.39 2no4 s ASN 178 CO 0.66 -0.47 1.96 0.00 -1.51 0.00 0.00 177.10 177.74 2no4 h ALA 179 N 8.57 1.74 -0.19 0.60 0.00 -1.97 -1.69 119.26 126.33 2no4 h ALA 179 Ca -0.28 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2no4 h ALA 179 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2no4 h ALA 179 CO 0.76 0.14 -0.28 0.11 0.00 0.00 0.00 179.25 179.97 2no4 h TRP 180 N 0.71 0.40 -0.07 0.00 5.08 -1.94 -0.22 115.95 119.91 2no4 h TRP 180 Ca 0.31 -0.08 -0.14 0.00 1.08 0.00 0.00 58.89 60.06 2no4 h TRP 180 Cb 0.31 -0.10 0.01 0.00 -3.00 0.00 0.00 29.16 26.38 2no4 h TRP 180 CO -0.00 0.61 -0.52 0.22 -1.28 0.00 0.00 178.44 177.47 2no4 h ASP 181 N 0.32 0.57 -0.95 0.11 3.58 -1.79 -1.22 116.42 117.04 2no4 h ASP 181 Ca 0.05 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 56.82 2no4 h ASP 181 Cb 0.66 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.50 2no4 h ASP 181 CO 0.05 1.16 0.60 -0.07 -2.88 0.00 0.00 179.24 178.10 2no4 h LEU 182 N 0.03 1.12 -0.03 2.28 3.38 -1.23 -0.13 115.31 120.72 2no4 h LEU 182 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2no4 h LEU 182 Cb 1.18 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2no4 h LEU 182 CO 0.11 0.84 0.01 1.23 0.09 0.00 0.00 178.44 180.72 2no4 h GLY 183 N 1.30 0.04 0.88 0.83 0.00 -0.90 0.24 103.07 105.47 2no4 h GLY 183 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 2no4 h GLY 183 CO -0.07 0.01 0.07 -1.33 0.00 0.00 0.00 176.54 175.22 2no4 h GLY 184 N 0.03 0.28 1.04 4.60 0.00 -1.07 -1.23 103.07 106.72 2no4 h GLY 184 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2no4 h GLY 184 CO -0.01 0.14 0.35 0.00 0.00 0.00 0.00 176.54 177.02 2no4 h ALA 185 N 0.91 1.05 -0.12 3.60 0.00 -1.01 -0.80 119.26 122.89 2no4 h ALA 185 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2no4 h ALA 185 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2no4 h ALA 185 CO -0.00 0.65 -0.13 0.78 0.00 0.00 0.00 179.25 180.54 2no4 h GLY 186 N 1.16 0.33 0.99 0.00 0.00 -0.90 -0.85 103.07 103.80 2no4 h GLY 186 Ca 0.27 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2no4 h GLY 186 CO -0.03 0.31 0.57 1.70 0.00 0.00 0.00 176.54 179.10 2no4 h LYS 187 N -0.09 1.13 -0.60 4.80 3.64 -1.18 -1.76 116.57 122.50 2no4 h LYS 187 Ca 0.02 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2no4 h LYS 187 Cb 0.67 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2no4 h LYS 187 CO 0.03 0.75 0.40 0.35 -2.27 0.00 0.00 179.45 178.70 2no4 h PHE 188 N 1.16 0.65 0.00 1.91 3.57 -1.05 -3.47 116.94 119.71 2no4 h PHE 188 Ca 0.32 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2no4 h PHE 188 Cb -0.11 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.41 2no4 h PHE 188 CO -0.01 0.37 0.00 0.41 -2.23 0.00 0.00 178.31 176.85 2no4 n GLY 189 N -1.47 0.56 3.77 2.40 0.00 -0.60 -5.00 105.19 104.85 2no4 n GLY 189 Ca 0.08 0.00 -0.33 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 -1.55 2.59 -0.36 1.61 0.08 -0.43 -3.89 117.98 116.04 2no4 s PHE 190 Ca 0.00 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.31 2no4 s PHE 190 Cb 0.00 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.28 2no4 s PHE 190 CO 0.00 -1.74 1.08 -0.80 -0.10 0.00 0.00 175.22 173.66 2no4 s ASN 191 N -2.52 6.86 -0.14 1.36 0.01 -0.05 -4.42 114.94 116.04 2no4 s ASN 191 Ca 0.68 0.91 -0.08 0.00 -0.71 0.00 0.00 52.86 53.66 2no4 s ASN 191 Cb -0.21 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 2no4 s ASN 191 CO 0.41 -0.96 0.13 0.42 -1.51 0.00 0.00 177.10 175.60 2no4 s THR 192 N 3.82 5.45 -0.14 1.60 -4.23 -1.26 0.55 115.64 121.43 2no4 s THR 192 Ca 0.46 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 2no4 s THR 192 Cb -0.11 -3.41 0.03 0.00 1.34 0.00 0.00 72.50 70.36 2no4 s THR 192 CO 0.19 0.57 -0.06 -0.69 -0.54 0.00 0.00 174.62 174.09 2no4 s VAL 193 N -0.61 1.03 -0.04 2.29 1.01 0.12 -0.59 120.40 123.61 2no4 s VAL 193 Ca 0.13 -0.45 -0.25 0.00 0.00 0.00 0.00 61.98 61.41 2no4 s VAL 193 Cb -0.12 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2no4 s VAL 193 CO 0.02 0.23 0.77 -0.60 0.00 0.00 0.00 175.10 175.52 2no4 s ARG 194 N 1.68 4.47 -0.53 2.72 3.52 -0.79 -1.94 118.95 128.08 2no4 s ARG 194 Ca 0.03 1.01 -0.21 0.00 -0.13 0.00 0.00 55.73 56.43 2no4 s ARG 194 Cb -0.14 -3.44 0.06 0.00 -1.56 0.00 0.00 34.95 29.87 2no4 s ARG 194 CO -0.08 0.08 0.74 0.42 -0.81 0.00 0.00 175.30 175.65 2no4 s ILE 195 N 0.70 4.70 -0.71 4.11 -1.09 -0.62 -1.33 121.20 126.96 2no4 s ILE 195 Ca 0.40 -0.28 -0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2no4 s ILE 195 Cb -0.19 -4.40 0.18 0.00 -1.58 0.00 0.00 42.46 36.47 2no4 s ILE 195 CO 0.21 -0.94 0.54 0.21 -1.23 0.00 0.00 174.94 173.72 2no4 s ASN 196 N 2.83 5.38 0.22 3.58 3.84 0.29 -4.20 114.94 126.88 2no4 s ASN 196 Ca 0.20 -3.20 -0.04 0.00 0.21 0.00 0.00 52.86 50.03 2no4 s ASN 196 Cb -0.17 -1.85 0.22 0.00 -0.55 0.00 0.00 41.25 38.90 2no4 s ASN 196 CO 0.14 -0.29 1.66 0.03 -2.79 0.00 0.00 177.10 175.85 2no4 h ARG 197 N 6.58 0.79 -0.19 0.43 3.08 -1.80 -3.25 114.38 120.02 2no4 h ARG 197 Ca 0.05 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2no4 h ARG 197 Cb 0.89 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2no4 h ARG 197 CO 0.75 0.90 0.00 1.04 -1.07 0.00 0.00 179.97 181.59 2no4 n GLN 198 N -4.14 1.91 -3.16 0.04 1.13 -1.26 -4.97 117.38 106.92 2no4 n GLN 198 Ca 0.01 -1.83 -0.15 0.00 -1.94 0.00 0.00 57.00 53.09 2no4 n GLN 198 Cb 0.40 -1.37 0.06 0.00 0.11 0.00 0.00 30.24 29.44 2no4 n GLN 198 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2no4 n GLY 199 N 1.05 -0.15 3.73 1.08 0.00 -1.22 -5.02 105.19 104.66 2no4 n GLY 199 Ca 0.13 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.69 4.40 0.76 1.61 0.02 -1.26 -4.98 114.94 111.78 2no4 s ASN 200 Ca 0.18 2.27 -0.14 0.00 -1.02 0.00 0.00 52.86 54.15 2no4 s ASN 200 Cb -0.08 -2.58 0.05 0.00 0.02 0.00 0.00 41.25 38.67 2no4 s ASN 200 CO 0.54 -2.12 1.19 -2.84 0.02 0.00 0.00 177.10 173.88 2no4 s PRO 201 N -3.96 2.01 0.55 -0.60 0.02 -1.26 -4.99 135.00 126.77 2no4 s PRO 201 Ca 0.72 1.69 -0.19 0.00 0.02 0.00 0.00 61.00 63.24 2no4 s PRO 201 Cb -0.27 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.37 2no4 s PRO 201 CO 0.44 -1.91 1.10 -1.25 -0.33 0.00 0.00 177.00 175.05 2no4 s PRO 202 N -4.07 3.39 0.15 5.54 0.04 -1.26 -5.08 135.00 133.72 2no4 s PRO 202 Ca 0.72 1.51 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 2no4 s PRO 202 Cb -0.27 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2no4 s PRO 202 CO 0.47 -0.80 0.20 -1.21 0.04 0.00 0.00 177.00 175.70 2no4 s GLU 203 N -3.40 1.08 -1.32 4.56 2.02 -1.26 -4.97 118.70 115.41 2no4 s GLU 203 Ca 0.70 -1.29 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 2no4 s GLU 203 Cb -0.21 0.33 0.01 0.00 0.10 0.00 0.00 34.13 34.35 2no4 s GLU 203 CO 0.27 -0.37 0.72 0.66 0.02 0.00 0.00 175.26 176.57 2no4 n TYR 204 N -0.17 -1.94 0.31 1.61 4.02 -1.26 -4.87 117.16 114.86 2no4 n TYR 204 Ca -0.06 0.84 0.15 0.00 -0.01 0.00 0.00 57.90 58.82 2no4 n TYR 204 Cb 0.63 -4.37 0.54 0.00 -0.02 0.00 0.00 39.34 36.13 2no4 n TYR 204 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2no4 h GLU 205 N -1.89 0.00 0.00 -0.72 5.08 -1.98 -1.94 114.58 113.14 2no4 h GLU 205 Ca -0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2no4 h GLU 205 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2no4 h GLU 205 CO 0.57 0.00 0.05 0.27 -1.00 0.00 0.00 179.01 178.90 2no4 h PHE 206 N 0.00 0.00 -3.19 4.33 -5.15 -2.00 -3.25 116.94 107.68 2no4 h PHE 206 Ca 0.00 0.00 -0.63 0.00 -0.20 0.00 0.00 57.97 57.14 2no4 h PHE 206 Cb 0.59 0.00 -0.42 0.00 0.22 0.00 0.00 35.95 36.35 2no4 h PHE 206 CO 0.00 0.00 -0.59 0.00 -2.00 0.00 0.00 178.31 175.72 2no4 s ALA 207 N -3.81 3.66 0.57 12.09 0.00 -0.73 -4.95 121.76 128.59 2no4 s ALA 207 Ca -0.03 -3.66 -0.21 0.00 0.00 0.00 0.00 51.96 48.06 2no4 s ALA 207 Cb 0.09 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 2no4 s ALA 207 CO 0.28 -2.07 1.32 -2.14 0.00 0.00 0.00 175.76 173.14 2no4 s PRO 208 N -1.07 3.02 0.38 0.00 0.02 -1.23 -4.77 135.00 131.34 2no4 s PRO 208 Ca 0.22 2.13 -0.25 0.00 0.02 0.00 0.00 61.00 63.13 2no4 s PRO 208 Cb -0.12 -2.14 -0.09 0.00 0.02 0.00 0.00 34.50 32.17 2no4 s PRO 208 CO -0.11 -1.26 1.01 -0.51 -0.33 0.00 0.00 177.00 175.81 2no4 s LEU 209 N -3.75 4.19 0.15 -5.54 1.43 -1.26 -4.80 118.68 109.11 2no4 s LEU 209 Ca 0.74 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 55.71 2no4 s LEU 209 Cb -0.38 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 2no4 s LEU 209 CO 0.44 -0.35 1.48 0.11 0.23 0.00 0.00 176.35 178.26 2no4 h LYS 210 N 2.68 0.89 -3.20 1.70 1.79 -1.21 -3.48 116.57 115.75 2no4 h LYS 210 Ca -0.48 -0.48 -0.03 0.00 -2.18 0.00 0.00 60.65 57.48 2no4 h LYS 210 Cb 1.21 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.76 2no4 h LYS 210 CO 0.63 1.13 0.07 -1.01 -1.08 0.00 0.00 179.45 179.19 2no4 s HIS 211 N -4.33 -0.35 -0.02 -1.35 3.76 -1.07 -4.81 115.29 107.13 2no4 s HIS 211 Ca -0.11 0.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.90 2no4 s HIS 211 Cb 0.11 0.42 0.00 0.00 1.11 0.00 0.00 32.58 34.22 2no4 s HIS 211 CO 0.88 -0.80 -0.07 -1.14 -0.85 0.00 0.00 174.74 172.76 2no4 s GLN 212 N -3.79 0.68 0.17 1.40 0.74 -1.26 -1.88 119.66 115.72 2no4 s GLN 212 Ca 0.03 -0.22 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2no4 s GLN 212 Cb 0.00 -0.66 -0.04 0.00 1.10 0.00 0.00 33.01 33.41 2no4 s GLN 212 CO -0.11 0.10 0.03 0.14 -0.55 0.00 0.00 175.29 174.90 2no4 s VAL 213 N 0.12 0.48 -2.46 1.34 -7.23 -0.44 -4.97 120.40 107.23 2no4 s VAL 213 Ca -0.01 -1.97 0.20 0.00 -1.81 0.00 0.00 61.98 58.40 2no4 s VAL 213 Cb -0.06 -2.19 0.21 0.00 0.56 0.00 0.00 36.38 34.91 2no4 s VAL 213 CO -0.00 -0.39 1.19 -0.46 -0.31 0.00 0.00 175.10 175.14 2no4 n ASN 214 N -0.24 2.84 -3.60 4.85 2.04 -1.26 -0.55 115.26 119.35 2no4 n ASN 214 Ca -0.05 -1.88 -0.16 0.00 -0.44 0.00 0.00 54.58 52.05 2no4 n ASN 214 Cb 0.64 -0.06 -0.07 0.00 -2.53 0.00 0.00 39.78 37.76 2no4 n ASN 214 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 2no4 s SER 215 N -1.62 -0.55 0.38 0.53 0.15 -1.26 -4.15 113.70 107.17 2no4 s SER 215 Ca 0.26 0.70 0.05 0.00 0.70 0.00 0.00 55.95 57.66 2no4 s SER 215 Cb 0.18 0.65 0.74 0.00 -1.71 0.00 0.00 66.02 65.88 2no4 s SER 215 CO 0.26 -0.49 2.01 -0.07 1.20 0.00 0.00 173.24 176.15 2no4 h LEU 216 N 3.66 0.55 -2.00 3.45 3.38 -1.93 -1.97 115.31 120.45 2no4 h LEU 216 Ca -0.28 -0.03 0.16 0.00 0.09 0.00 0.00 57.88 57.82 2no4 h LEU 216 Cb 1.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2no4 h LEU 216 CO 0.33 0.44 0.40 0.77 0.09 0.00 0.00 178.44 180.48 2no4 h SER 217 N 0.63 0.00 0.65 -0.43 4.64 -1.96 -1.21 113.55 115.87 2no4 h SER 217 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2no4 h SER 217 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2no4 h SER 217 CO -0.03 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.31 2no4 n GLU 218 N -4.35 0.01 0.24 4.77 -0.58 -0.74 -2.02 120.64 117.97 2no4 n GLU 218 Ca 0.10 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.12 2no4 n GLU 218 Cb 0.64 -1.50 0.55 0.00 -0.57 0.00 0.00 31.44 30.55 2no4 n GLU 218 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2no4 h LEU 219 N 0.00 0.00 0.56 -4.62 3.38 -1.33 -3.23 115.31 110.07 2no4 h LEU 219 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2no4 h LEU 219 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2no4 h LEU 219 CO 0.00 0.19 -0.27 -0.25 0.09 0.00 0.00 178.44 178.20 2no4 h TRP 220 N 0.00 -0.70 -0.04 1.13 -0.00 -1.56 -0.64 115.95 114.14 2no4 h TRP 220 Ca -0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.88 2no4 h TRP 220 Cb 0.62 0.23 -0.00 0.00 -0.00 0.00 0.00 29.16 30.01 2no4 h TRP 220 CO 0.00 -0.38 0.03 -1.00 -0.00 0.00 0.00 178.44 177.09 2no4 h PRO 221 N -0.92 0.00 -0.13 2.65 0.13 -1.77 0.56 132.00 132.53 2no4 h PRO 221 Ca -0.08 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.95 2no4 h PRO 221 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2no4 h PRO 221 CO 0.13 0.00 -0.37 1.25 -0.23 0.00 0.00 178.00 178.78 2no4 h LEU 222 N 0.00 0.28 -0.23 1.56 5.85 -1.49 -3.37 115.31 117.91 2no4 h LEU 222 Ca 0.02 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2no4 h LEU 222 Cb 0.08 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2no4 h LEU 222 CO -0.00 0.63 0.00 0.18 -0.34 0.00 0.00 178.44 178.91 2no4 n LEU 223 N -4.06 0.23 -4.76 2.25 4.77 -0.28 -5.02 117.00 110.14 2no4 n LEU 223 Ca -0.01 -0.61 -0.41 0.00 -0.03 0.00 0.00 56.01 54.95 2no4 n LEU 223 Cb 0.45 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2no4 n LEU 223 CO 0.41 0.06 1.10 0.00 -1.33 0.00 0.00 177.39 177.63 2no4 n ALA 224 N -0.76 2.22 -2.93 -1.18 0.00 0.14 -4.99 120.51 113.01 2no4 n ALA 224 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 53.44 53.54 2no4 n ALA 224 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 2no4 n ALA 224 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2no4 s LYS 225 N -2.07 3.37 0.00 0.00 1.02 -1.26 -5.05 119.74 115.75 2no4 s LYS 225 Ca 0.53 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.85 2no4 s LYS 225 Cb -0.49 -2.89 0.10 0.00 -0.52 0.00 0.00 37.83 34.03 2no4 s LYS 225 CO 0.64 0.48 0.59 0.09 -0.92 0.00 0.00 175.35 176.23