#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no6 h ARG 20 N 0.00 0.00 -6.23 -0.78 0.11 -2.01 -3.44 114.38 102.04 2no6 h ARG 20 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 2no6 h ARG 20 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 2no6 h ARG 20 CO 0.00 0.00 0.95 0.42 0.10 0.00 0.00 179.97 181.44 2no6 s ILE 21 N -3.44 3.95 0.16 0.08 1.01 -1.26 -4.63 121.20 117.07 2no6 s ILE 21 Ca 0.04 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 2no6 s ILE 21 Cb 0.08 -3.77 -0.07 0.00 0.01 0.00 0.00 42.46 38.71 2no6 s ILE 21 CO 0.57 -0.09 1.14 -0.54 0.00 0.00 0.00 174.94 176.02 2no6 s LYS 22 N 3.47 4.54 -0.20 2.79 -0.14 -0.87 -4.93 119.74 124.41 2no6 s LYS 22 Ca 0.63 1.76 -0.03 0.00 -1.36 0.00 0.00 55.97 56.97 2no6 s LYS 22 Cb -0.27 -3.28 -0.01 0.00 -1.68 0.00 0.00 37.83 32.59 2no6 s LYS 22 CO 0.22 -0.02 -0.07 0.15 -0.76 0.00 0.00 175.35 174.87 2no6 s LYS 23 N -0.11 3.36 -0.13 1.68 1.02 -1.26 -0.53 119.74 123.77 2no6 s LYS 23 Ca 0.52 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2no6 s LYS 23 Cb -0.30 -2.91 0.02 0.00 -0.52 0.00 0.00 37.83 34.12 2no6 s LYS 23 CO 0.34 -0.12 -0.13 0.42 -0.92 0.00 0.00 175.35 174.95 2no6 s ILE 24 N 1.24 1.41 -0.00 2.17 -1.09 -0.04 -0.96 121.20 123.93 2no6 s ILE 24 Ca 0.03 -0.54 -0.18 0.00 -2.23 0.00 0.00 60.65 57.73 2no6 s ILE 24 Cb -0.14 -1.34 -0.06 0.00 -1.58 0.00 0.00 42.46 39.34 2no6 s ILE 24 CO -0.03 0.43 0.50 -0.94 -1.23 0.00 0.00 174.94 173.67 2no6 s SER 25 N 1.46 6.89 -0.28 3.58 1.04 -0.97 0.35 113.70 125.76 2no6 s SER 25 Ca 0.03 1.06 -0.10 0.00 0.48 0.00 0.00 55.95 57.42 2no6 s SER 25 Cb -0.13 -2.31 -0.03 0.00 0.10 0.00 0.00 66.02 63.65 2no6 s SER 25 CO -0.08 0.21 0.14 -0.63 0.98 0.00 0.00 173.24 173.86 2no6 s ILE 26 N -0.61 4.79 0.17 -1.02 -1.09 0.19 -1.00 121.20 122.63 2no6 s ILE 26 Ca 0.27 -0.12 0.10 0.00 -2.23 0.00 0.00 60.65 58.66 2no6 s ILE 26 Cb -0.17 -3.32 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 2no6 s ILE 26 CO 0.15 0.22 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.30 2no6 s GLU 27 N 1.67 1.80 0.00 2.79 0.41 -0.26 -0.33 118.70 124.78 2no6 s GLU 27 Ca 0.06 -1.35 0.00 0.00 -0.41 0.00 0.00 54.97 53.27 2no6 s GLU 27 Cb -0.16 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 2no6 s GLU 27 CO 0.07 0.43 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 2no6 n GLY 28 N 0.26 2.44 3.65 -1.39 0.00 -1.26 -0.84 105.19 108.05 2no6 n GLY 28 Ca -0.12 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2no6 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2no6 s ASN 29 N 0.00 2.20 0.17 1.61 3.84 -1.26 -4.89 114.94 116.61 2no6 s ASN 29 Ca 0.00 1.12 -0.33 0.00 0.21 0.00 0.00 52.86 53.85 2no6 s ASN 29 Cb 0.00 -1.75 -0.14 0.00 -0.55 0.00 0.00 41.25 38.81 2no6 s ASN 29 CO 0.00 -3.39 1.57 -0.38 -2.79 0.00 0.00 177.10 172.11 2no6 n ILE 30 N -4.34 0.11 -1.41 -5.21 5.41 -1.26 -2.32 119.36 110.35 2no6 n ILE 30 Ca 0.06 -0.03 -0.14 0.00 1.00 0.00 0.00 62.75 63.64 2no6 n ILE 30 Cb 0.57 -1.56 -0.06 0.00 -0.71 0.00 0.00 39.64 37.89 2no6 n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2no6 n ALA 31 N 3.27 -0.21 -0.17 -1.39 0.00 -1.26 -4.71 120.51 116.04 2no6 n ALA 31 Ca 0.16 0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.84 2no6 n ALA 31 Cb 0.29 -1.61 0.28 0.00 0.00 0.00 0.00 19.45 18.41 2no6 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2no6 h ALA 32 N 0.00 1.50 0.00 0.00 0.00 -1.79 -3.42 119.26 115.55 2no6 h ALA 32 Ca -0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2no6 h ALA 32 Cb 0.99 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2no6 h ALA 32 CO 0.42 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.53 2no6 n GLY 33 N -1.41 1.42 0.10 0.00 0.00 -1.26 -4.92 105.19 99.12 2no6 n GLY 33 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2no6 n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2no6 h LYS 34 N 0.00 0.20 -0.38 1.61 1.57 -1.91 -0.46 116.57 117.21 2no6 h LYS 34 Ca 0.00 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 2no6 h LYS 34 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2no6 h LYS 34 CO 0.00 0.95 -0.07 1.03 -0.57 0.00 0.00 179.45 180.79 2no6 h SER 35 N -0.45 0.72 0.07 0.86 0.87 -1.98 -0.02 113.55 113.61 2no6 h SER 35 Ca -0.04 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.19 2no6 h SER 35 Cb 1.06 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2no6 h SER 35 CO 0.06 0.90 -0.18 0.74 -0.53 0.00 0.00 176.83 177.82 2no6 h THR 36 N 0.52 0.58 0.17 2.23 2.02 -1.99 -1.14 112.91 115.30 2no6 h THR 36 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2no6 h THR 36 Cb 0.58 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2no6 h THR 36 CO 0.03 0.00 -0.08 0.15 0.37 0.00 0.00 175.52 175.99 2no6 h PHE 37 N -0.33 -0.21 -0.13 3.16 3.57 -0.94 -3.01 116.94 119.05 2no6 h PHE 37 Ca 0.04 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2no6 h PHE 37 Cb 0.37 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2no6 h PHE 37 CO -0.20 0.02 -0.31 -0.24 -2.23 0.00 0.00 178.31 175.35 2no6 h VAL 38 N -0.42 1.26 0.00 1.41 3.04 -1.01 -0.60 116.25 119.93 2no6 h VAL 38 Ca -0.02 -1.27 0.00 0.00 -1.01 0.00 0.00 66.70 64.40 2no6 h VAL 38 Cb 0.33 1.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2no6 h VAL 38 CO 0.04 0.38 0.00 0.78 -1.01 0.00 0.00 177.57 177.76 2no6 h ASN 39 N 0.22 0.00 0.05 3.17 2.35 -1.22 -2.43 115.58 117.72 2no6 h ASN 39 Ca 0.03 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.50 2no6 h ASN 39 Cb 0.66 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2no6 h ASN 39 CO 0.05 0.00 -1.49 0.40 -1.65 0.00 0.00 177.43 174.73 2no6 h ILE 40 N 0.00 0.84 -0.65 2.81 2.04 -1.35 -3.39 117.51 117.81 2no6 h ILE 40 Ca 0.00 -2.24 0.14 0.00 1.00 0.00 0.00 64.86 63.75 2no6 h ILE 40 Cb 0.71 2.34 -0.12 0.00 -0.74 0.00 0.00 36.82 39.02 2no6 h ILE 40 CO 0.00 0.52 -0.07 0.25 0.00 0.00 0.00 178.15 178.85 2no6 h LEU 41 N -0.62 -0.44 -0.64 1.44 5.85 -1.11 -2.62 115.31 117.17 2no6 h LEU 41 Ca -0.37 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2no6 h LEU 41 Cb 1.56 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2no6 h LEU 41 CO -0.10 -0.17 0.00 2.29 -0.34 0.00 0.00 178.44 180.12 2no6 n LYS 42 N -5.37 0.20 0.17 1.25 2.85 -0.92 -0.81 118.16 115.53 2no6 n LYS 42 Ca 0.09 0.41 0.13 0.00 -1.05 0.00 0.00 58.31 57.88 2no6 n LYS 42 Cb 0.37 -1.86 0.61 0.00 -0.65 0.00 0.00 35.03 33.50 2no6 n LYS 42 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2no6 h GLN 43 N 0.00 0.00 0.00 -1.58 1.08 -1.65 -3.04 115.11 109.91 2no6 h GLN 43 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2no6 h GLN 43 Cb 0.39 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2no6 h GLN 43 CO 0.00 0.00 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.76 2no6 h LEU 44 N 0.00 0.00 -7.41 1.46 3.38 -1.15 -3.43 115.31 108.16 2no6 h LEU 44 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2no6 h LEU 44 Cb 0.16 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.65 2no6 h LEU 44 CO 0.00 0.05 -0.40 -0.55 0.09 0.00 0.00 178.44 177.63 2no6 s SER 45 N -5.76 -0.30 0.56 -0.43 0.15 -1.15 -5.00 113.70 101.77 2no6 s SER 45 Ca -0.00 0.58 0.34 0.00 0.70 0.00 0.00 55.95 57.57 2no6 s SER 45 Cb 0.10 0.56 1.60 0.00 -1.71 0.00 0.00 66.02 66.57 2no6 s SER 45 CO 0.55 -0.12 2.08 1.05 1.20 0.00 0.00 173.24 178.00 2no6 h GLU 46 N 6.09 0.00 -0.02 5.44 9.09 -1.84 -2.00 114.58 131.33 2no6 h GLU 46 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2no6 h GLU 46 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2no6 h GLU 46 CO 0.34 0.05 0.00 -0.25 0.05 0.00 0.00 179.01 179.20 2no6 n ASP 47 N -3.25 0.55 -4.52 3.06 8.00 -1.26 -4.83 116.55 114.30 2no6 n ASP 47 Ca -0.01 -1.26 -0.34 0.00 0.71 0.00 0.00 54.79 53.89 2no6 n ASP 47 Cb 0.25 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.22 2no6 n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2no6 s TRP 48 N -1.98 3.08 0.20 1.24 0.51 -0.75 -0.39 118.94 120.85 2no6 s TRP 48 Ca 0.41 -0.23 0.01 0.00 -2.12 0.00 0.00 56.10 54.17 2no6 s TRP 48 Cb 0.20 -2.01 -0.05 0.00 -0.81 0.00 0.00 33.47 30.80 2no6 s TRP 48 CO 0.33 -0.02 0.04 -1.21 -0.51 0.00 0.00 176.95 175.58 2no6 s GLU 49 N 0.48 1.19 -0.01 4.98 0.41 -0.63 -4.84 118.70 120.29 2no6 s GLU 49 Ca -0.01 -1.60 0.05 0.00 -0.41 0.00 0.00 54.97 52.99 2no6 s GLU 49 Cb -0.14 -0.19 -0.01 0.00 -1.78 0.00 0.00 34.13 32.01 2no6 s GLU 49 CO 0.02 -0.21 -0.14 0.08 -0.49 0.00 0.00 175.26 174.52 2no6 s VAL 50 N -3.75 1.14 -0.42 2.63 1.01 -1.26 -0.71 120.40 119.04 2no6 s VAL 50 Ca 0.29 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2no6 s VAL 50 Cb 0.07 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.54 2no6 s VAL 50 CO 0.07 0.29 0.29 -0.69 0.00 0.00 0.00 175.10 175.07 2no6 s VAL 51 N -0.39 4.85 0.66 2.92 1.01 -0.03 -4.92 120.40 124.50 2no6 s VAL 51 Ca 0.05 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 2no6 s VAL 51 Cb -0.06 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2no6 s VAL 51 CO -0.00 -0.41 1.06 -2.16 0.00 0.00 0.00 175.10 173.59 2no6 s PRO 52 N 1.58 3.03 0.24 2.72 0.05 -1.26 -1.99 135.00 139.36 2no6 s PRO 52 Ca 0.03 1.11 -0.30 0.00 0.05 0.00 0.00 61.00 61.90 2no6 s PRO 52 Cb -0.21 -2.00 -0.09 0.00 0.05 0.00 0.00 34.50 32.25 2no6 s PRO 52 CO 0.07 -1.04 1.18 -2.00 0.05 0.00 0.00 177.00 175.25 2no6 s GLU 53 N -4.56 4.53 0.00 4.56 2.12 -1.26 -4.83 118.70 119.27 2no6 s GLU 53 Ca 0.61 1.89 -0.02 0.00 0.36 0.00 0.00 54.97 57.81 2no6 s GLU 53 Cb -0.16 -3.20 -0.10 0.00 0.26 0.00 0.00 34.13 30.94 2no6 s GLU 53 CO 0.46 0.01 2.34 -2.30 -0.54 0.00 0.00 175.26 175.23 2no6 n PRO 54 N 1.81 1.22 -0.33 4.30 -0.02 -1.26 -4.57 135.00 136.15 2no6 n PRO 54 Ca 0.02 -0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.10 2no6 n PRO 54 Cb 0.44 -1.44 0.09 0.00 -0.02 0.00 0.00 33.50 32.58 2no6 n PRO 54 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2no6 h VAL 55 N 1.57 1.21 -0.99 -1.45 3.04 -2.00 -2.12 116.25 115.51 2no6 h VAL 55 Ca 0.07 -0.40 0.21 0.00 -1.01 0.00 0.00 66.70 65.56 2no6 h VAL 55 Cb 1.05 -0.07 -0.10 0.00 -2.01 0.00 0.00 31.29 30.16 2no6 h VAL 55 CO 0.11 0.22 0.62 0.00 -1.01 0.00 0.00 177.57 177.51 2no6 h ALA 56 N 1.33 1.89 0.00 3.17 0.00 -1.98 -0.80 119.26 122.87 2no6 h ALA 56 Ca 0.33 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2no6 h ALA 56 Cb -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2no6 h ALA 56 CO -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 179.25 178.89 2no6 h ARG 57 N 0.62 0.00 0.05 0.00 2.47 -1.62 -2.44 114.38 113.45 2no6 h ARG 57 Ca 0.56 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.98 2no6 h ARG 57 Cb 1.08 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.36 2no6 h ARG 57 CO -0.33 0.02 -1.62 -1.49 0.56 0.00 0.00 179.97 177.12 2no6 h TRP 58 N 0.00 0.19 -0.00 3.04 6.55 -1.07 -3.33 115.95 121.33 2no6 h TRP 58 Ca -0.00 -0.14 0.00 0.00 0.95 0.00 0.00 58.89 59.70 2no6 h TRP 58 Cb 0.50 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 2no6 h TRP 58 CO 0.00 1.22 -0.17 -1.13 -1.05 0.00 0.00 178.44 177.31 2no6 n SER 59 N -3.25 0.59 -3.38 -3.49 3.41 -0.97 -2.06 113.62 104.47 2no6 n SER 59 Ca -0.17 -0.57 -0.19 0.00 -0.26 0.00 0.00 58.87 57.68 2no6 n SER 59 Cb 1.03 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.88 2no6 n SER 59 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2no6 s ASN 60 N -2.55 1.53 -0.29 4.04 3.04 -0.92 -4.25 114.94 115.54 2no6 s ASN 60 Ca 0.26 -1.51 -0.22 0.00 0.04 0.00 0.00 52.86 51.43 2no6 s ASN 60 Cb 0.20 0.41 -0.01 0.00 -1.54 0.00 0.00 41.25 40.31 2no6 s ASN 60 CO 0.51 -0.29 0.73 -0.69 -3.04 0.00 0.00 177.10 174.31 2no6 s VAL 61 N 1.56 4.87 0.02 -5.21 1.01 0.31 -4.55 120.40 118.42 2no6 s VAL 61 Ca 0.16 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2no6 s VAL 61 Cb -0.16 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2no6 s VAL 61 CO -0.09 -0.15 -0.05 -1.10 0.00 0.00 0.00 175.10 173.71 2no6 s GLN 62 N 2.78 0.41 0.35 2.72 -0.21 -1.26 -3.58 119.66 120.87 2no6 s GLN 62 Ca 0.30 -0.51 0.06 0.00 0.02 0.00 0.00 55.36 55.23 2no6 s GLN 62 Cb -0.15 -0.21 -0.07 0.00 1.00 0.00 0.00 33.01 33.58 2no6 s GLN 62 CO 0.11 0.04 0.01 -1.54 -2.12 0.00 0.00 175.29 171.79 2no6 s SER 63 N -1.03 3.13 0.26 5.90 1.04 -1.26 -5.11 113.70 116.63 2no6 s SER 63 Ca -0.07 -1.33 -0.30 0.00 0.48 0.00 0.00 55.95 54.74 2no6 s SER 63 Cb -0.07 -0.24 -0.10 0.00 0.10 0.00 0.00 66.02 65.71 2no6 s SER 63 CO -0.00 -0.46 1.43 0.28 0.98 0.00 0.00 173.24 175.47 2no6 s THR 64 N -2.96 2.63 0.33 2.02 -1.32 -1.26 -4.99 115.64 110.09 2no6 s THR 64 Ca 0.34 0.54 -0.22 0.00 -1.21 0.00 0.00 61.69 61.14 2no6 s THR 64 Cb 0.08 -3.35 -0.10 0.00 -1.51 0.00 0.00 72.50 67.62 2no6 s THR 64 CO 0.16 0.09 0.88 -1.10 -2.21 0.00 0.00 174.62 172.44 2no6 s GLN 65 N -0.58 4.37 0.71 7.08 -0.21 -1.26 -5.06 119.66 124.71 2no6 s GLN 65 Ca 0.58 1.12 -0.16 0.00 0.02 0.00 0.00 55.36 56.92 2no6 s GLN 65 Cb -0.42 -2.61 -0.02 0.00 1.00 0.00 0.00 33.01 30.95 2no6 s GLN 65 CO 0.45 0.21 0.69 -3.47 -2.12 0.00 0.00 175.29 171.05 2no6 n ASP 66 N 0.18 -0.56 0.25 5.90 2.03 -1.26 -4.82 116.55 118.27 2no6 n ASP 66 Ca 0.03 0.63 0.10 0.00 0.52 0.00 0.00 54.79 56.06 2no6 n ASP 66 Cb 0.52 -1.29 0.64 0.00 -0.72 0.00 0.00 41.12 40.27 2no6 n ASP 66 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2no6 h GLU 67 N -0.29 0.00 0.03 -0.67 4.11 -2.00 -2.48 114.58 113.28 2no6 h GLU 67 Ca -0.46 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.61 2no6 h GLU 67 Cb 1.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 2no6 h GLU 67 CO 0.44 0.16 -1.99 1.19 0.07 0.00 0.00 179.01 178.88 2no6 n PHE 68 N -3.84 0.65 -0.34 2.06 3.01 -1.26 -4.32 117.46 113.43 2no6 n PHE 68 Ca -0.02 0.21 0.13 0.00 1.01 0.00 0.00 57.45 58.78 2no6 n PHE 68 Cb 0.26 -1.07 0.34 0.00 -0.01 0.00 0.00 39.48 38.99 2no6 n PHE 68 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2no6 h GLU 69 N -0.54 0.72 0.00 -1.08 5.08 -1.93 -1.18 114.58 115.65 2no6 h GLU 69 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2no6 h GLU 69 Cb 1.68 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2no6 h GLU 69 CO -0.17 0.48 0.00 1.05 -1.00 0.00 0.00 179.01 179.37 2no6 h GLU 70 N 0.74 0.00 0.00 2.33 4.11 -1.65 0.50 114.58 120.62 2no6 h GLU 70 Ca 0.55 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.94 2no6 h GLU 70 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2no6 h GLU 70 CO -0.33 0.00 -0.17 -0.07 0.07 0.00 0.00 179.01 178.51 2no6 h LEU 71 N 0.00 0.00 0.00 3.06 3.38 -1.40 -3.36 115.31 116.99 2no6 h LEU 71 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2no6 h LEU 71 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2no6 h LEU 71 CO 0.00 0.17 -0.22 0.35 0.09 0.00 0.00 178.44 178.83 2no6 n THR 72 N -3.23 0.00 -4.99 0.22 -2.24 -1.03 -5.03 114.28 97.98 2no6 n THR 72 Ca 0.01 -0.37 -0.32 0.00 -2.27 0.00 0.00 64.05 61.10 2no6 n THR 72 Cb 0.47 0.88 -0.15 0.00 -2.10 0.00 0.00 70.33 69.43 2no6 n THR 72 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2no6 s MET 73 N -1.18 3.01 0.88 -0.78 -1.94 0.14 -5.13 119.30 114.31 2no6 s MET 73 Ca 0.00 -0.77 -0.12 0.00 -1.71 0.00 0.00 55.69 53.09 2no6 s MET 73 Cb 0.00 -2.43 0.10 0.00 2.01 0.00 0.00 34.83 34.52 2no6 s MET 73 CO 0.00 0.30 1.00 -1.13 -0.01 0.00 0.00 175.02 175.18 2no6 n SER 74 N 3.23 0.02 -4.41 3.03 3.41 -1.26 -4.47 113.62 113.17 2no6 n SER 74 Ca -0.18 0.46 -0.44 0.00 -0.26 0.00 0.00 58.87 58.45 2no6 n SER 74 Cb 0.53 -1.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.01 2no6 n SER 74 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2no6 s GLN 75 N -4.22 3.25 0.78 4.33 2.00 -1.26 -5.03 119.66 119.52 2no6 s GLN 75 Ca 0.67 -1.43 -0.11 0.00 -2.00 0.00 0.00 55.36 52.49 2no6 s GLN 75 Cb -0.25 -4.44 0.06 0.00 0.80 0.00 0.00 33.01 29.19 2no6 s GLN 75 CO 0.58 -1.64 1.09 0.15 -0.50 0.00 0.00 175.29 174.97 2no6 s LYS 76 N 2.75 2.18 0.02 1.67 1.02 -1.26 -4.99 119.74 121.13 2no6 s LYS 76 Ca 0.20 1.10 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 2no6 s LYS 76 Cb -0.16 -1.89 -0.07 0.00 -0.52 0.00 0.00 37.83 35.19 2no6 s LYS 76 CO 0.02 -1.68 1.57 -0.80 -0.92 0.00 0.00 175.35 173.54 2no6 s ASN 77 N -3.43 6.69 0.14 2.83 -0.87 -1.26 -4.93 114.94 114.11 2no6 s ASN 77 Ca 0.61 2.32 0.00 0.00 -1.57 0.00 0.00 52.86 54.22 2no6 s ASN 77 Cb -0.17 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.50 2no6 s ASN 77 CO 0.56 -0.84 0.00 0.61 -2.57 0.00 0.00 177.10 174.86 2no6 n GLY 78 N 3.91 1.13 3.62 0.66 0.00 -1.23 -4.98 105.19 108.30 2no6 n GLY 78 Ca 0.15 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2no6 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2no6 s GLY 79 N -1.64 1.61 -0.76 -0.02 0.00 -1.25 -4.23 107.32 101.03 2no6 s GLY 79 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.80 2no6 s GLY 79 CO 0.00 0.66 0.62 0.21 0.00 0.00 0.00 173.10 174.59 2no6 s ASN 80 N -2.86 5.69 0.41 1.64 3.84 -1.26 -0.53 114.94 121.88 2no6 s ASN 80 Ca 0.66 -3.22 0.19 0.00 0.21 0.00 0.00 52.86 50.71 2no6 s ASN 80 Cb -0.22 -1.91 0.90 0.00 -0.55 0.00 0.00 41.25 39.47 2no6 s ASN 80 CO 0.60 -0.31 1.85 1.62 -2.79 0.00 0.00 177.10 178.08 2no6 h VAL 81 N 4.71 0.90 -0.06 -5.21 3.04 -1.75 -1.63 116.25 116.25 2no6 h VAL 81 Ca 0.07 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 2no6 h VAL 81 Cb 0.90 1.70 -0.00 0.00 -2.01 0.00 0.00 31.29 31.88 2no6 h VAL 81 CO 0.77 0.30 0.03 0.25 -1.01 0.00 0.00 177.57 177.91 2no6 h LEU 82 N 0.00 0.05 -0.52 3.16 5.85 -1.77 -1.35 115.31 120.73 2no6 h LEU 82 Ca -0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2no6 h LEU 82 Cb 0.68 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2no6 h LEU 82 CO 0.04 0.04 0.05 -0.61 -0.34 0.00 0.00 178.44 177.62 2no6 h GLN 83 N 0.07 0.89 -0.65 1.25 4.15 -1.80 -2.04 115.11 116.98 2no6 h GLN 83 Ca 0.02 -0.26 0.06 0.00 0.77 0.00 0.00 58.65 59.25 2no6 h GLN 83 Cb -0.00 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.54 2no6 h GLN 83 CO -0.01 0.89 0.34 0.52 -1.93 0.00 0.00 178.83 178.64 2no6 h MET 84 N 0.76 0.61 -0.21 1.69 2.86 -1.19 0.99 114.93 120.44 2no6 h MET 84 Ca 0.15 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2no6 h MET 84 Cb 0.46 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2no6 h MET 84 CO 0.02 0.40 0.11 1.98 1.06 0.00 0.00 176.91 180.48 2no6 h MET 85 N 0.63 0.29 -0.73 1.72 1.85 -0.83 0.70 114.93 118.56 2no6 h MET 85 Ca 0.30 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.32 2no6 h MET 85 Cb 0.22 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.16 2no6 h MET 85 CO -0.20 0.28 0.33 1.88 -0.40 0.00 0.00 176.91 178.80 2no6 h TYR 86 N 0.23 1.05 -0.16 1.39 0.99 -0.94 -1.60 116.97 117.93 2no6 h TYR 86 Ca 0.07 -0.05 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 2no6 h TYR 86 Cb 0.07 -0.32 0.00 0.00 1.00 0.00 0.00 36.73 37.48 2no6 h TYR 86 CO -0.04 0.77 -0.48 0.93 -0.00 0.00 0.00 178.16 179.35 2no6 h GLU 87 N 1.04 0.60 -2.04 4.88 5.08 -0.58 -3.40 114.58 120.16 2no6 h GLU 87 Ca 0.25 -0.44 -0.56 0.00 -1.00 0.00 0.00 59.36 57.61 2no6 h GLU 87 Cb 0.13 0.07 -0.39 0.00 0.50 0.00 0.00 28.75 29.07 2no6 h GLU 87 CO -0.03 1.06 -1.09 1.17 -1.00 0.00 0.00 179.01 179.13 2no6 n LYS 88 N -4.20 0.70 -0.03 2.33 4.81 0.22 -5.01 118.16 116.98 2no6 n LYS 88 Ca -0.07 -3.25 0.06 0.00 -0.87 0.00 0.00 58.31 54.18 2no6 n LYS 88 Cb 0.59 -1.28 0.44 0.00 0.02 0.00 0.00 35.03 34.80 2no6 n LYS 88 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2no6 h PRO 89 N 4.16 0.51 0.00 1.64 0.13 -1.47 -0.66 132.00 136.31 2no6 h PRO 89 Ca 0.09 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 2no6 h PRO 89 Cb 0.88 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2no6 h PRO 89 CO 0.46 0.34 -0.03 1.05 -0.23 0.00 0.00 178.00 179.59 2no6 h GLU 90 N 0.53 0.00 0.05 0.86 9.09 -1.87 -0.80 114.58 122.44 2no6 h GLU 90 Ca 0.19 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.26 2no6 h GLU 90 Cb 0.09 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.16 2no6 h GLU 90 CO -0.05 0.03 -1.85 -2.13 0.05 0.00 0.00 179.01 175.06 2no6 n ARG 91 N -3.20 0.66 0.00 1.06 3.00 -0.38 -4.76 116.66 113.05 2no6 n ARG 91 Ca -0.01 0.36 0.10 0.00 -0.00 0.00 0.00 57.85 58.30 2no6 n ARG 91 Cb 0.21 -1.68 -0.01 0.00 0.00 0.00 0.00 32.46 30.98 2no6 n ARG 91 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2no6 n TRP 92 N -3.88 0.00 0.28 -0.14 7.02 -0.49 -4.71 117.44 115.53 2no6 n TRP 92 Ca -0.36 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 55.96 2no6 n TRP 92 Cb 0.89 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.70 2no6 n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 2no6 h SER 93 N 2.07 -0.59 -0.45 -0.99 0.02 -1.37 0.18 113.55 112.42 2no6 h SER 93 Ca 0.00 -0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2no6 h SER 93 Cb 0.68 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 63.28 2no6 h SER 93 CO 0.00 -0.35 -0.22 0.15 -1.14 0.00 0.00 176.83 175.27 2no6 h PHE 94 N -0.79 -0.57 -0.28 3.45 3.57 -1.82 0.13 116.94 120.63 2no6 h PHE 94 Ca -0.07 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2no6 h PHE 94 Cb 0.58 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 2no6 h PHE 94 CO -0.02 -0.30 0.16 1.15 -2.23 0.00 0.00 178.31 177.07 2no6 h THR 95 N -0.13 1.11 0.02 4.41 2.02 -1.79 -0.94 112.91 117.59 2no6 h THR 95 Ca 0.21 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2no6 h THR 95 Cb 0.46 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2no6 h THR 95 CO -0.53 0.11 -0.09 0.15 0.37 0.00 0.00 175.52 175.52 2no6 h PHE 96 N 0.35 -0.24 -0.52 3.16 3.57 -0.34 -2.45 116.94 120.47 2no6 h PHE 96 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2no6 h PHE 96 Cb 0.03 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2no6 h PHE 96 CO -0.04 -0.14 0.13 1.96 -2.23 0.00 0.00 178.31 177.99 2no6 h GLN 97 N -0.17 0.83 -0.08 1.11 1.08 -0.58 0.28 115.11 117.58 2no6 h GLN 97 Ca 0.03 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 2no6 h GLN 97 Cb 0.21 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 2no6 h GLN 97 CO -0.08 0.79 -0.33 1.15 -0.95 0.00 0.00 178.83 179.40 2no6 h THR 98 N 0.72 0.27 -0.72 -0.54 2.02 -1.20 -2.00 112.91 111.48 2no6 h THR 98 Ca 0.16 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2no6 h THR 98 Cb 0.32 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2no6 h THR 98 CO 0.00 0.00 0.24 0.22 0.37 0.00 0.00 175.52 176.35 2no6 h TYR 99 N -0.44 1.14 -0.62 3.16 3.20 -0.99 -1.07 116.97 121.36 2no6 h TYR 99 Ca 0.08 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2no6 h TYR 99 Cb 0.56 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2no6 h TYR 99 CO -0.39 0.90 0.40 0.00 -1.64 0.00 0.00 178.16 177.43 2no6 h ALA 100 N 1.11 0.78 -0.11 1.82 0.00 -0.30 -0.59 119.26 121.98 2no6 h ALA 100 Ca 0.23 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2no6 h ALA 100 Cb 0.28 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2no6 h ALA 100 CO -0.01 0.20 -0.51 0.00 0.00 0.00 0.00 179.25 178.93 2no6 h LEU 102 N 0.13 0.20 -1.35 0.00 7.12 -1.05 -0.57 115.31 119.80 2no6 h LEU 102 Ca -0.03 0.03 -0.06 0.00 0.13 0.00 0.00 57.88 57.94 2no6 h LEU 102 Cb 1.15 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 41.26 2no6 h LEU 102 CO 0.10 0.16 -0.19 0.77 -0.13 0.00 0.00 178.44 179.15 2no6 h SER 103 N 0.32 0.19 0.07 1.25 4.64 -1.11 -1.15 113.55 117.76 2no6 h SER 103 Ca 0.15 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2no6 h SER 103 Cb 0.09 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2no6 h SER 103 CO -0.13 0.40 -0.03 -0.09 -0.87 0.00 0.00 176.83 176.11 2no6 h ARG 104 N 0.18 -0.09 -0.21 4.77 2.43 -0.85 -1.96 114.38 118.66 2no6 h ARG 104 Ca 0.03 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2no6 h ARG 104 Cb 0.45 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2no6 h ARG 104 CO 0.03 0.30 0.04 0.82 -1.51 0.00 0.00 179.97 179.65 2no6 h ILE 105 N -0.50 0.90 -0.06 1.20 2.04 -0.97 0.65 117.51 120.77 2no6 h ILE 105 Ca -0.01 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2no6 h ILE 105 Cb 0.43 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2no6 h ILE 105 CO 0.02 0.02 -0.33 -0.09 0.00 0.00 0.00 178.15 177.77 2no6 h ARG 106 N 0.12 -0.43 -0.81 2.37 2.43 -1.23 -0.63 114.38 116.20 2no6 h ARG 106 Ca 0.10 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 2no6 h ARG 106 Cb 0.09 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 2no6 h ARG 106 CO -0.13 -0.29 0.51 0.00 -1.51 0.00 0.00 179.97 178.55 2no6 h ALA 107 N 0.30 1.08 -0.29 2.80 0.00 -1.12 -2.64 119.26 119.39 2no6 h ALA 107 Ca 0.07 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2no6 h ALA 107 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2no6 h ALA 107 CO -0.31 0.30 -0.22 1.96 0.00 0.00 0.00 179.25 180.98 2no6 h GLN 108 N 0.97 0.66 -0.67 0.00 4.20 -0.17 -2.45 115.11 117.65 2no6 h GLN 108 Ca 0.33 -0.32 0.05 0.00 0.06 0.00 0.00 58.65 58.77 2no6 h GLN 108 Cb 0.06 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 2no6 h GLN 108 CO -0.13 0.92 0.39 -0.07 -0.67 0.00 0.00 178.83 179.27 2no6 h LEU 109 N 0.40 0.59 -0.57 1.46 3.38 -1.16 -0.61 115.31 118.81 2no6 h LEU 109 Ca 0.05 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2no6 h LEU 109 Cb 0.77 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2no6 h LEU 109 CO 0.06 0.39 -0.09 0.00 0.09 0.00 0.00 178.44 178.90 2no6 h ALA 110 N 1.33 0.77 -0.03 1.53 0.00 -1.40 -1.44 119.26 120.02 2no6 h ALA 110 Ca 0.29 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2no6 h ALA 110 Cb 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2no6 h ALA 110 CO -0.16 0.68 -0.50 0.77 0.00 0.00 0.00 179.25 180.04 2no6 h SER 111 N 0.94 0.08 -0.53 0.00 0.02 -1.33 -2.81 113.55 109.91 2no6 h SER 111 Ca 0.15 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2no6 h SER 111 Cb 0.66 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2no6 h SER 111 CO 0.05 0.57 -0.05 0.25 -1.14 0.00 0.00 176.83 176.50 2no6 h LEU 112 N 0.06 0.99 -1.32 5.07 7.12 -0.47 -2.43 115.31 124.32 2no6 h LEU 112 Ca -0.00 -0.30 0.00 0.00 0.13 0.00 0.00 57.88 57.71 2no6 h LEU 112 Cb 0.91 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.77 2no6 h LEU 112 CO 0.07 1.07 0.00 0.59 -0.13 0.00 0.00 178.44 180.04 2no6 n ASN 113 N -4.17 1.95 0.00 1.25 3.02 -0.60 -4.43 115.26 112.28 2no6 n ASN 113 Ca 0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.72 2no6 n ASN 113 Cb 0.37 -0.18 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2no6 n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2no6 n GLY 114 N 1.14 0.19 3.83 7.41 0.00 -1.08 -5.07 105.19 111.62 2no6 n GLY 114 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2no6 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2no6 s LYS 115 N 0.00 2.59 -1.44 1.61 1.02 -0.92 -4.69 119.74 117.91 2no6 s LYS 115 Ca 0.00 -1.43 -0.05 0.00 0.02 0.00 0.00 55.97 54.51 2no6 s LYS 115 Cb 0.00 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 2no6 s LYS 115 CO 0.00 0.01 0.44 1.28 -0.92 0.00 0.00 175.35 176.16 2no6 n LEU 116 N -1.37 -2.09 -0.08 3.17 4.77 -1.26 -4.87 117.00 115.27 2no6 n LEU 116 Ca -0.01 -0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 55.64 2no6 n LEU 116 Cb 0.61 -2.62 0.03 0.00 -2.33 0.00 0.00 43.42 39.10 2no6 n LEU 116 CO 0.43 0.12 0.57 0.11 -1.33 0.00 0.00 177.39 177.29 2no6 h LYS 117 N -0.96 0.80 -1.52 3.23 1.79 -1.97 -3.26 116.57 114.68 2no6 h LYS 117 Ca -0.47 -0.41 -0.69 0.00 -2.18 0.00 0.00 60.65 56.90 2no6 h LYS 117 Cb 1.33 0.01 -0.32 0.00 -1.58 0.00 0.00 32.23 31.67 2no6 h LYS 117 CO 0.53 1.04 0.49 -0.40 -1.08 0.00 0.00 179.45 180.04 2no6 n ASP 118 N -4.05 6.79 -4.59 0.86 3.85 -1.26 -5.00 116.55 113.15 2no6 n ASP 118 Ca -0.02 -3.80 -0.33 0.00 -0.71 0.00 0.00 54.79 49.93 2no6 n ASP 118 Cb 0.53 -0.86 -0.11 0.00 -1.35 0.00 0.00 41.12 39.33 2no6 n ASP 118 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2no6 s ALA 119 N -3.86 3.00 -0.07 2.12 0.00 -1.23 -5.05 121.76 116.67 2no6 s ALA 119 Ca 0.55 -0.93 -0.26 0.00 0.00 0.00 0.00 51.96 51.31 2no6 s ALA 119 Cb 0.45 -1.20 -0.23 0.00 0.00 0.00 0.00 23.12 22.14 2no6 s ALA 119 CO -0.22 0.59 1.02 1.05 0.00 0.00 0.00 175.76 178.20 2no6 h GLU 120 N 4.98 0.08 -2.79 0.00 9.09 -1.94 -3.40 114.58 120.59 2no6 h GLU 120 Ca -0.49 -0.08 -0.60 0.00 0.05 0.00 0.00 59.36 58.24 2no6 h GLU 120 Cb 1.17 0.02 -0.40 0.00 -1.65 0.00 0.00 28.75 27.89 2no6 h GLU 120 CO 0.53 0.82 -0.78 0.15 0.05 0.00 0.00 179.01 179.78 2no6 s LYS 121 N -3.19 1.39 0.14 1.06 3.01 -1.26 -5.12 119.74 115.77 2no6 s LYS 121 Ca -0.17 -2.30 -0.30 0.00 -1.01 0.00 0.00 55.97 52.19 2no6 s LYS 121 Cb -0.00 -2.24 -0.07 0.00 -1.01 0.00 0.00 37.83 34.51 2no6 s LYS 121 CO 0.71 -1.26 1.11 -2.14 0.51 0.00 0.00 175.35 174.28 2no6 s PRO 122 N -0.10 4.55 -0.11 -1.68 0.02 -1.26 -4.78 135.00 131.65 2no6 s PRO 122 Ca 0.24 1.71 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2no6 s PRO 122 Cb -0.11 -3.30 0.02 0.00 0.02 0.00 0.00 34.50 31.13 2no6 s PRO 122 CO -0.10 -0.01 -0.09 0.08 -0.33 0.00 0.00 177.00 176.56 2no6 s VAL 123 N 0.13 1.08 -0.30 3.83 1.01 0.48 -2.05 120.40 124.58 2no6 s VAL 123 Ca 0.52 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 2no6 s VAL 123 Cb -0.29 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2no6 s VAL 123 CO 0.33 0.37 0.17 -0.22 0.00 0.00 0.00 175.10 175.75 2no6 s LEU 124 N 1.51 4.06 -0.22 3.92 2.96 0.31 -1.60 118.68 129.62 2no6 s LEU 124 Ca 0.02 -0.29 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 2no6 s LEU 124 Cb -0.13 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2no6 s LEU 124 CO -0.06 -0.13 0.27 -0.36 -1.32 0.00 0.00 176.35 174.74 2no6 s PHE 125 N 1.68 3.35 -0.22 5.38 0.40 0.11 -0.86 117.98 127.83 2no6 s PHE 125 Ca 0.06 0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.70 2no6 s PHE 125 Cb -0.16 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 2no6 s PHE 125 CO 0.08 0.05 0.18 -0.06 0.70 0.00 0.00 175.22 176.18 2no6 s PHE 126 N 1.10 3.37 -0.70 0.36 2.99 0.16 -0.85 117.98 124.39 2no6 s PHE 126 Ca 0.13 0.33 -0.27 0.00 0.00 0.00 0.00 56.93 57.13 2no6 s PHE 126 Cb -0.14 -2.26 0.01 0.00 0.00 0.00 0.00 43.02 40.63 2no6 s PHE 126 CO 0.06 0.15 1.51 -1.21 -0.00 0.00 0.00 175.22 175.73 2no6 s GLU 127 N 0.79 2.98 0.28 0.44 2.02 -0.84 0.52 118.70 124.89 2no6 s GLU 127 Ca 0.10 0.05 0.00 0.00 0.02 0.00 0.00 54.97 55.13 2no6 s GLU 127 Cb -0.13 -4.30 0.00 0.00 0.10 0.00 0.00 34.13 29.80 2no6 s GLU 127 CO 0.03 -2.39 0.00 0.54 0.02 0.00 0.00 175.26 173.46 2no6 n ARG 128 N 9.29 -1.99 -4.28 1.61 1.74 0.56 -4.24 116.66 119.34 2no6 n ARG 128 Ca 0.11 1.42 -0.15 0.00 -0.77 0.00 0.00 57.85 58.45 2no6 n ARG 128 Cb 0.50 -2.39 -0.10 0.00 -1.02 0.00 0.00 32.46 29.45 2no6 n ARG 128 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2no6 s SER 129 N -6.03 0.93 0.59 0.55 1.04 -1.26 -4.74 113.70 104.77 2no6 s SER 129 Ca 0.00 -1.42 0.31 0.00 0.48 0.00 0.00 55.95 55.32 2no6 s SER 129 Cb 0.00 0.27 1.84 0.00 0.10 0.00 0.00 66.02 68.24 2no6 s SER 129 CO 0.00 -0.80 2.25 -0.37 0.98 0.00 0.00 173.24 175.30 2no6 h VAL 130 N 2.43 0.47 -0.26 5.02 -1.51 -1.97 -2.38 116.25 118.05 2no6 h VAL 130 Ca -0.37 -0.07 -0.18 0.00 -1.23 0.00 0.00 66.70 64.85 2no6 h VAL 130 Cb 1.25 1.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2no6 h VAL 130 CO 0.57 0.01 -0.55 1.88 -1.23 0.00 0.00 177.57 178.25 2no6 h TYR 131 N 0.00 1.00 0.00 5.19 -1.99 -2.00 -2.75 116.97 116.43 2no6 h TYR 131 Ca -0.00 -0.36 -0.11 0.00 2.00 0.00 0.00 58.73 60.26 2no6 h TYR 131 Cb 0.04 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2no6 h TYR 131 CO 0.00 1.17 -0.51 0.66 -0.00 0.00 0.00 178.16 179.48 2no6 h SER 132 N 0.61 0.00 -0.25 3.88 4.64 -1.86 0.90 113.55 121.47 2no6 h SER 132 Ca 0.01 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2no6 h SER 132 Cb 1.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2no6 h SER 132 CO 0.12 0.51 0.00 0.44 -0.87 0.00 0.00 176.83 177.03 2no6 h ASP 133 N 0.00 -0.10 0.02 4.97 3.32 -1.33 -1.72 116.42 121.59 2no6 h ASP 133 Ca -0.01 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2no6 h ASP 133 Cb 0.91 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2no6 h ASP 133 CO 0.07 -0.02 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.37 2no6 h ARG 134 N 0.08 0.04 0.00 3.56 2.43 -1.33 0.11 114.38 119.26 2no6 h ARG 134 Ca 0.12 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2no6 h ARG 134 Cb 0.15 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2no6 h ARG 134 CO -0.20 1.03 -0.82 0.66 -1.51 0.00 0.00 179.97 179.13 2no6 n TYR 135 N -4.55 0.60 -0.02 2.20 4.02 0.30 -1.65 117.16 118.06 2no6 n TYR 135 Ca -0.11 0.18 -0.02 0.00 -0.01 0.00 0.00 57.90 57.94 2no6 n TYR 135 Cb 0.52 -0.69 -0.01 0.00 -0.02 0.00 0.00 39.34 39.15 2no6 n TYR 135 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2no6 n ILE 136 N -2.23 0.48 0.05 -0.72 2.08 -0.87 -4.66 119.36 113.49 2no6 n ILE 136 Ca 0.02 0.33 -0.07 0.00 0.56 0.00 0.00 62.75 63.59 2no6 n ILE 136 Cb 0.47 -1.65 -0.04 0.00 -0.75 0.00 0.00 39.64 37.67 2no6 n ILE 136 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2no6 h PHE 137 N -0.26 -0.22 -0.71 1.39 -1.00 -1.32 -2.29 116.94 112.53 2no6 h PHE 137 Ca 0.00 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.80 2no6 h PHE 137 Cb 0.26 0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 2no6 h PHE 137 CO -0.11 0.03 0.45 0.00 -1.61 0.00 0.00 178.31 177.06 2no6 h ALA 138 N -0.81 0.92 -0.70 2.45 0.00 -0.89 -2.39 119.26 117.84 2no6 h ALA 138 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2no6 h ALA 138 Cb 0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2no6 h ALA 138 CO 0.04 0.23 0.18 1.03 0.00 0.00 0.00 179.25 180.73 2no6 h SER 139 N 0.88 1.05 -0.31 0.00 0.87 -1.41 0.12 113.55 114.74 2no6 h SER 139 Ca 0.28 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 2no6 h SER 139 Cb 0.00 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2no6 h SER 139 CO -0.10 1.00 0.04 -1.13 -0.53 0.00 0.00 176.83 176.10 2no6 h ASN 140 N 1.06 0.58 -0.19 6.23 -0.73 -1.17 0.14 115.58 121.50 2no6 h ASN 140 Ca 0.22 -0.11 -0.21 0.00 1.87 0.00 0.00 56.30 58.08 2no6 h ASN 140 Cb 0.35 -0.15 0.01 0.00 0.27 0.00 0.00 38.32 38.80 2no6 h ASN 140 CO -0.00 0.63 -0.69 -0.07 -0.37 0.00 0.00 177.43 176.93 2no6 h LEU 141 N 0.60 0.94 -0.18 0.34 3.38 -0.77 -0.50 115.31 119.13 2no6 h LEU 141 Ca 0.13 -0.60 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2no6 h LEU 141 Cb 0.32 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2no6 h LEU 141 CO 0.01 1.38 0.07 0.22 0.09 0.00 0.00 178.44 180.21 2no6 h TYR 142 N 0.56 0.13 0.00 1.13 3.20 -0.50 0.34 116.97 121.82 2no6 h TYR 142 Ca -0.03 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2no6 h TYR 142 Cb 1.32 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 2no6 h TYR 142 CO 0.08 0.07 -0.00 0.93 -1.64 0.00 0.00 178.16 177.60 2no6 h GLU 143 N 0.16 0.00 -0.30 1.82 5.08 -0.88 -1.15 114.58 119.31 2no6 h GLU 143 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2no6 h GLU 143 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2no6 h GLU 143 CO -0.07 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.37 2no6 n SER 144 N -3.48 2.45 -2.07 1.42 7.64 -0.20 -4.93 113.62 114.45 2no6 n SER 144 Ca -0.03 -1.86 -0.18 0.00 1.01 0.00 0.00 58.87 57.81 2no6 n SER 144 Cb 0.08 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 2no6 n SER 144 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2no6 n GLU 145 N 0.84 -1.45 0.02 1.43 1.02 -0.43 -4.88 120.64 117.18 2no6 n GLU 145 Ca 0.17 0.89 0.11 0.00 -0.02 0.00 0.00 57.16 58.31 2no6 n GLU 145 Cb 0.44 -5.40 0.02 0.00 -0.02 0.00 0.00 31.44 26.48 2no6 n GLU 145 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2no6 n SER 146 N -1.47 0.63 -4.22 1.62 7.64 0.07 -4.75 113.62 113.13 2no6 n SER 146 Ca -0.22 -0.30 -0.27 0.00 1.01 0.00 0.00 58.87 59.09 2no6 n SER 146 Cb 0.66 0.82 -0.16 0.00 -1.01 0.00 0.00 64.21 64.53 2no6 n SER 146 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2no6 s MET 147 N -3.17 1.74 0.46 1.43 -1.94 -1.16 -3.92 119.30 112.73 2no6 s MET 147 Ca 0.04 -0.74 -0.01 0.00 -1.71 0.00 0.00 55.69 53.27 2no6 s MET 147 Cb 0.15 -1.65 0.09 0.00 2.01 0.00 0.00 34.83 35.43 2no6 s MET 147 CO 0.81 0.42 0.63 0.27 -0.01 0.00 0.00 175.02 177.13 2no6 n ASN 148 N 2.65 0.72 -0.13 3.03 0.23 -1.26 -4.60 115.26 115.89 2no6 n ASN 148 Ca -0.16 -1.64 -0.03 0.00 -0.53 0.00 0.00 54.58 52.23 2no6 n ASN 148 Cb 0.53 -0.42 0.18 0.00 -2.08 0.00 0.00 39.78 38.00 2no6 n ASN 148 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2no6 h GLU 149 N 0.00 0.83 -0.03 -3.83 4.39 -1.99 -0.51 114.58 113.44 2no6 h GLU 149 Ca -0.21 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.31 2no6 h GLU 149 Cb 0.73 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2no6 h GLU 149 CO 0.21 0.76 -0.00 1.15 -1.16 0.00 0.00 179.01 179.96 2no6 h THR 150 N 0.80 1.27 -0.80 1.13 2.02 -1.98 0.29 112.91 115.64 2no6 h THR 150 Ca 0.17 -0.83 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2no6 h THR 150 Cb 0.31 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 2no6 h THR 150 CO 0.00 0.22 0.43 -0.33 0.37 0.00 0.00 175.52 176.22 2no6 h GLU 151 N -0.27 1.13 -0.31 6.66 5.08 -1.88 0.08 114.58 125.06 2no6 h GLU 151 Ca 0.01 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2no6 h GLU 151 Cb 0.36 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2no6 h GLU 151 CO 0.00 0.84 -0.22 2.35 -1.00 0.00 0.00 179.01 180.97 2no6 h TRP 152 N 1.12 0.83 -0.14 4.33 -0.00 -0.98 -0.60 115.95 120.51 2no6 h TRP 152 Ca 0.28 -0.23 0.02 0.00 -0.00 0.00 0.00 58.89 58.96 2no6 h TRP 152 Cb 0.04 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 29.00 2no6 h TRP 152 CO 0.00 0.96 0.03 1.15 -0.00 0.00 0.00 178.44 180.58 2no6 h THR 153 N 0.47 0.94 -0.30 2.65 2.02 -0.66 -1.48 112.91 116.55 2no6 h THR 153 Ca 0.06 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.24 2no6 h THR 153 Cb 0.78 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2no6 h THR 153 CO 0.06 0.02 0.13 0.40 0.37 0.00 0.00 175.52 176.50 2no6 h ILE 154 N 0.08 0.96 0.00 3.11 2.04 -0.78 -1.89 117.51 121.03 2no6 h ILE 154 Ca 0.06 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2no6 h ILE 154 Cb 0.05 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2no6 h ILE 154 CO -0.08 0.05 -0.04 0.22 0.00 0.00 0.00 178.15 178.30 2no6 h TYR 155 N 0.28 -0.10 -0.76 1.37 3.20 -1.01 -1.23 116.97 118.72 2no6 h TYR 155 Ca 0.13 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2no6 h TYR 155 Cb 0.07 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2no6 h TYR 155 CO -0.11 -0.07 0.28 1.96 -1.64 0.00 0.00 178.16 178.58 2no6 h GLN 156 N -0.08 1.15 -0.03 1.82 4.20 -1.19 -0.46 115.11 120.53 2no6 h GLN 156 Ca 0.02 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.52 2no6 h GLN 156 Cb 0.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2no6 h GLN 156 CO -0.04 0.95 -0.04 0.22 -0.67 0.00 0.00 178.83 179.24 2no6 h ASP 157 N 1.12 -0.13 -0.30 1.46 3.58 -1.10 -0.22 116.42 120.83 2no6 h ASP 157 Ca 0.25 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.73 2no6 h ASP 157 Cb 0.24 0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2no6 h ASP 157 CO -0.02 -0.06 0.19 -0.25 -2.88 0.00 0.00 179.24 176.22 2no6 h TRP 158 N -0.06 0.36 -0.37 0.28 7.01 -1.08 -1.88 115.95 120.22 2no6 h TRP 158 Ca 0.03 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.07 2no6 h TRP 158 Cb 0.10 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 2no6 h TRP 158 CO -0.13 0.22 0.16 1.25 -2.79 0.00 0.00 178.44 177.15 2no6 h HIS 159 N 0.39 0.29 -0.02 2.65 2.76 -0.96 -1.09 115.15 119.16 2no6 h HIS 159 Ca 0.11 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2no6 h HIS 159 Cb -0.03 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 2no6 h HIS 159 CO -0.06 0.14 0.01 -0.44 -1.30 0.00 0.00 177.93 176.28 2no6 h ASP 160 N 0.33 0.02 0.51 3.26 3.32 -1.00 -2.36 116.42 120.49 2no6 h ASP 160 Ca 0.16 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2no6 h ASP 160 Cb 0.10 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2no6 h ASP 160 CO -0.14 0.05 -0.37 -0.25 -1.72 0.00 0.00 179.24 176.81 2no6 h TRP 161 N -0.01 -1.00 -0.63 4.55 7.01 -1.20 0.31 115.95 124.99 2no6 h TRP 161 Ca 0.01 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.13 2no6 h TRP 161 Cb 0.03 0.37 -0.09 0.00 -2.10 0.00 0.00 29.16 27.37 2no6 h TRP 161 CO -0.07 -0.55 0.13 0.52 -2.79 0.00 0.00 178.44 175.68 2no6 h MET 162 N -0.86 0.24 -0.86 2.65 2.86 -1.25 -1.44 114.93 116.28 2no6 h MET 162 Ca -0.05 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2no6 h MET 162 Cb 0.73 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 2no6 h MET 162 CO 0.01 0.16 0.50 -0.91 1.06 0.00 0.00 176.91 177.73 2no6 h ASN 163 N 0.25 1.06 0.22 1.22 4.21 -1.20 -2.19 115.58 119.15 2no6 h ASN 163 Ca 0.33 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.72 2no6 h ASN 163 Cb 0.51 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 2no6 h ASN 163 CO -0.43 0.84 -0.20 0.78 -1.29 0.00 0.00 177.43 177.13 2no6 h ASN 164 N 1.20 0.00 -0.50 5.81 2.35 -0.31 -2.94 115.58 121.18 2no6 h ASN 164 Ca 0.31 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.00 2no6 h ASN 164 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2no6 h ASN 164 CO -0.05 0.20 0.10 1.56 -1.65 0.00 0.00 177.43 177.58 2no6 h GLN 165 N 0.00 0.88 0.00 0.81 1.08 -0.64 -3.16 115.11 114.09 2no6 h GLN 165 Ca -0.00 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2no6 h GLN 165 Cb 0.36 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2no6 h GLN 165 CO 0.03 0.82 -0.59 0.74 -0.95 0.00 0.00 178.83 178.88 2no6 h PHE 166 N 0.84 0.00 0.00 2.96 -1.00 -1.33 -3.49 116.94 114.91 2no6 h PHE 166 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2no6 h PHE 166 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2no6 h PHE 166 CO 0.02 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.13 2no6 n GLY 167 N 1.16 2.69 0.19 -1.45 0.00 -1.17 -2.47 105.19 104.15 2no6 n GLY 167 Ca 0.02 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2no6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2no6 n GLN 168 N 13.40 1.25 0.02 1.61 0.00 -1.26 -4.45 117.38 127.95 2no6 n GLN 168 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 57.00 56.49 2no6 n GLN 168 Cb 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 30.24 28.80 2no6 n GLN 168 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 2no6 h SER 169 N 0.79 -1.47 0.22 2.61 0.02 -1.88 -2.92 113.55 110.91 2no6 h SER 169 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2no6 h SER 169 Cb 0.17 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2no6 h SER 169 CO 0.00 -0.47 -0.61 0.18 -1.14 0.00 0.00 176.83 174.79 2no6 n LEU 170 N -5.45 0.98 -4.52 5.07 4.77 -1.26 -4.80 117.00 111.79 2no6 n LEU 170 Ca -0.05 -0.32 -0.54 0.00 -0.03 0.00 0.00 56.01 55.06 2no6 n LEU 170 Cb 0.38 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2no6 n LEU 170 CO 0.12 0.21 0.59 -0.62 -1.33 0.00 0.00 177.39 176.36 2no6 n GLU 171 N -1.13 0.44 -3.07 3.23 1.02 -1.11 -4.91 120.64 115.11 2no6 n GLU 171 Ca 0.07 0.16 -0.37 0.00 -0.02 0.00 0.00 57.16 56.99 2no6 n GLU 171 Cb 0.36 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 30.10 2no6 n GLU 171 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2no6 s LEU 172 N 0.61 4.43 0.14 -4.62 1.43 -1.26 -4.74 118.68 114.67 2no6 s LEU 172 Ca 0.83 1.48 0.20 0.00 -1.03 0.00 0.00 54.13 55.62 2no6 s LEU 172 Cb -1.09 -3.46 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 2no6 s LEU 172 CO 0.54 0.10 0.94 0.47 0.23 0.00 0.00 176.35 178.62 2no6 n ASP 173 N 1.04 0.82 -3.54 2.29 8.00 -0.13 -4.97 116.55 120.06 2no6 n ASP 173 Ca -0.04 0.33 -0.07 0.00 0.71 0.00 0.00 54.79 55.73 2no6 n ASP 173 Cb 0.50 0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 41.99 2no6 n ASP 173 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2no6 s GLY 174 N -4.53 -0.39 -0.04 0.44 0.00 -1.19 -4.38 107.32 97.23 2no6 s GLY 174 Ca -0.02 1.26 0.02 0.00 0.00 0.00 0.00 44.72 45.99 2no6 s GLY 174 CO 0.80 0.42 -0.09 -0.42 0.00 0.00 0.00 173.10 173.81 2no6 s ILE 175 N -2.82 0.84 -0.24 0.90 1.01 -0.77 -2.29 121.20 117.82 2no6 s ILE 175 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 2no6 s ILE 175 Cb -0.01 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.71 2no6 s ILE 175 CO -0.07 0.27 -0.04 -0.63 0.00 0.00 0.00 174.94 174.47 2no6 s ILE 176 N 0.36 3.19 -0.31 2.92 1.01 -0.17 -1.15 121.20 127.05 2no6 s ILE 176 Ca -0.06 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 2no6 s ILE 176 Cb -0.11 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2no6 s ILE 176 CO 0.01 0.26 0.36 -0.47 0.00 0.00 0.00 174.94 175.10 2no6 s TYR 177 N 1.40 3.22 -0.39 3.97 5.04 0.45 -1.10 117.35 129.94 2no6 s TYR 177 Ca 0.03 0.14 -0.17 0.00 -2.44 0.00 0.00 57.07 54.63 2no6 s TYR 177 Cb -0.16 -2.62 0.01 0.00 0.35 0.00 0.00 41.96 39.54 2no6 s TYR 177 CO -0.03 -0.35 0.44 -0.51 -1.34 0.00 0.00 175.55 173.77 2no6 s LEU 178 N 2.03 4.66 -0.24 6.97 1.43 -0.02 -0.36 118.68 133.14 2no6 s LEU 178 Ca 0.13 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 2no6 s LEU 178 Cb -0.16 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 2no6 s LEU 178 CO 0.11 -0.52 0.15 -1.58 0.23 0.00 0.00 176.35 174.74 2no6 s GLN 179 N 2.19 4.03 0.03 1.70 0.74 0.15 -4.44 119.66 124.05 2no6 s GLN 179 Ca 0.14 -0.29 0.02 0.00 0.05 0.00 0.00 55.36 55.27 2no6 s GLN 179 Cb -0.16 -3.52 -0.02 0.00 1.10 0.00 0.00 33.01 30.41 2no6 s GLN 179 CO 0.13 0.03 -0.06 0.00 -0.55 0.00 0.00 175.29 174.84 2no6 s ALA 180 N 1.13 0.44 0.72 1.58 0.00 -1.26 -0.87 121.76 123.50 2no6 s ALA 180 Ca 0.07 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 2no6 s ALA 180 Cb -0.14 0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.04 2no6 s ALA 180 CO 0.05 -0.01 1.20 0.95 0.00 0.00 0.00 175.76 177.95 2no6 s THR 181 N -1.02 2.39 0.43 0.00 -4.23 -1.26 -4.87 115.64 107.08 2no6 s THR 181 Ca -0.08 0.19 0.13 0.00 -1.18 0.00 0.00 61.69 60.76 2no6 s THR 181 Cb -0.08 -2.76 0.33 0.00 1.34 0.00 0.00 72.50 71.34 2no6 s THR 181 CO 0.00 -0.10 1.98 -0.65 -0.54 0.00 0.00 174.62 175.30 2no6 h PRO 182 N -0.27 0.41 -0.29 3.99 0.11 -1.96 -1.68 132.00 132.31 2no6 h PRO 182 Ca -0.48 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.43 2no6 h PRO 182 Cb 1.29 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2no6 h PRO 182 CO 0.50 0.27 -0.52 0.93 -0.21 0.00 0.00 178.00 178.97 2no6 h GLU 183 N 0.42 0.83 0.06 1.05 3.07 -1.94 -0.24 114.58 117.84 2no6 h GLU 183 Ca 0.28 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2no6 h GLU 183 Cb 0.54 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2no6 h GLU 183 CO -0.08 1.14 -0.06 1.15 -1.40 0.00 0.00 179.01 179.77 2no6 h THR 184 N 0.65 0.86 -0.48 1.13 2.02 -1.78 -2.42 112.91 112.89 2no6 h THR 184 Ca 0.02 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2no6 h THR 184 Cb 1.11 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 2no6 h THR 184 CO 0.11 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.21 2no6 h LEU 186 N 0.41 -0.01 -0.54 0.00 5.85 -1.03 0.21 115.31 120.19 2no6 h LEU 186 Ca 0.22 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.03 2no6 h LEU 186 Cb 0.19 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2no6 h LEU 186 CO -0.19 0.03 0.35 -0.74 -0.34 0.00 0.00 178.44 177.54 2no6 h HIS 187 N 0.20 0.66 -0.03 1.25 2.76 -1.02 -2.75 115.15 116.23 2no6 h HIS 187 Ca 0.21 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 2no6 h HIS 187 Cb 0.27 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2no6 h HIS 187 CO -0.22 0.40 -0.56 0.00 -1.30 0.00 0.00 177.93 176.25 2no6 h ARG 188 N 0.71 0.09 -0.59 5.26 3.08 -0.64 -0.46 114.38 121.83 2no6 h ARG 188 Ca 0.21 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.30 2no6 h ARG 188 Cb -0.04 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 2no6 h ARG 188 CO -0.06 0.62 0.17 0.82 -1.07 0.00 0.00 179.97 180.45 2no6 h ILE 189 N 0.07 0.71 -0.52 2.04 2.04 -0.50 -0.34 117.51 121.00 2no6 h ILE 189 Ca -0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2no6 h ILE 189 Cb 1.01 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2no6 h ILE 189 CO 0.08 0.06 0.20 1.88 0.00 0.00 0.00 178.15 180.36 2no6 h TYR 190 N 0.32 0.80 -0.81 1.37 0.99 -0.99 -1.29 116.97 117.36 2no6 h TYR 190 Ca 0.30 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.97 2no6 h TYR 190 Cb 0.41 -0.24 -0.04 0.00 1.00 0.00 0.00 36.73 37.86 2no6 h TYR 190 CO -0.21 0.67 0.53 -0.07 -0.00 0.00 0.00 178.16 179.09 2no6 h LEU 191 N 0.71 0.93 -0.09 3.88 3.38 -0.79 -3.00 115.31 120.32 2no6 h LEU 191 Ca 0.17 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2no6 h LEU 191 Cb 0.21 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2no6 h LEU 191 CO -0.01 0.68 -0.76 -0.09 0.09 0.00 0.00 178.44 178.35 2no6 h ARG 192 N 1.10 0.68 -0.22 1.13 2.43 -0.93 -3.48 114.38 115.10 2no6 h ARG 192 Ca 0.30 -0.61 -0.08 0.00 -0.81 0.00 0.00 59.98 58.78 2no6 h ARG 192 Cb -0.12 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 2no6 h ARG 192 CO -0.06 1.22 -0.07 0.41 -1.51 0.00 0.00 179.97 179.95 2no6 n GLY 193 N 0.83 0.62 3.68 2.80 0.00 -0.50 -4.99 105.19 107.62 2no6 n GLY 193 Ca -0.09 -0.89 -0.47 0.00 0.00 0.00 0.00 46.02 44.58 2no6 n GLY 193 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2no6 n ARG 194 N -2.73 2.32 -0.23 1.61 0.63 -1.26 -4.86 116.66 112.14 2no6 n ARG 194 Ca -0.04 0.85 0.01 0.00 -0.92 0.00 0.00 57.85 57.74 2no6 n ARG 194 Cb 0.17 -2.70 0.12 0.00 0.45 0.00 0.00 32.46 30.50 2no6 n ARG 194 CO 0.00 0.00 0.00 -0.97 -2.51 0.00 0.00 177.63 174.15 2no6 h ASN 195 N 8.71 0.38 0.87 6.15 -1.24 -1.96 -2.19 115.58 126.31 2no6 h ASN 195 Ca -0.48 0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2no6 h ASN 195 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 2no6 h ASN 195 CO 0.94 0.22 0.00 -1.84 -1.29 0.00 0.00 177.43 175.46 2no6 n GLU 196 N -4.91 0.12 -0.01 6.67 0.00 -1.26 -2.98 120.64 118.27 2no6 n GLU 196 Ca 0.10 0.26 0.13 0.00 0.00 0.00 0.00 57.16 57.64 2no6 n GLU 196 Cb 0.27 -1.69 0.35 0.00 0.00 0.00 0.00 31.44 30.37 2no6 n GLU 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2no6 n GLU 197 N -1.91 1.94 0.11 3.44 1.02 -0.82 -4.50 120.64 119.92 2no6 n GLU 197 Ca 0.04 -1.37 -0.02 0.00 -0.02 0.00 0.00 57.16 55.80 2no6 n GLU 197 Cb 0.28 -1.47 0.05 0.00 -0.02 0.00 0.00 31.44 30.28 2no6 n GLU 197 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2no6 h GLN 198 N 3.26 0.00 -0.03 3.49 1.08 -1.61 -2.21 115.11 119.08 2no6 h GLN 198 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2no6 h GLN 198 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2no6 h GLN 198 CO 0.00 0.71 0.00 0.41 -0.95 0.00 0.00 178.83 179.00 2no6 n GLY 199 N 0.87 -0.63 3.68 3.46 0.00 -1.26 -4.94 105.19 106.38 2no6 n GLY 199 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2no6 n GLY 199 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2no6 n ILE 200 N -0.53 0.48 -3.05 -0.61 5.41 -0.84 -4.97 119.36 115.26 2no6 n ILE 200 Ca 0.19 -0.09 -0.30 0.00 1.00 0.00 0.00 62.75 63.56 2no6 n ILE 200 Cb 0.17 -2.19 -0.03 0.00 -0.71 0.00 0.00 39.64 36.88 2no6 n ILE 200 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2no6 s PRO 201 N 3.20 3.72 0.27 0.38 0.04 -1.26 -4.99 135.00 136.36 2no6 s PRO 201 Ca 0.84 0.29 -0.02 0.00 0.04 0.00 0.00 61.00 62.15 2no6 s PRO 201 Cb -0.46 -2.49 0.59 0.00 0.04 0.00 0.00 34.50 32.18 2no6 s PRO 201 CO 0.38 0.06 1.65 1.25 0.04 0.00 0.00 177.00 180.38 2no6 h LEU 202 N 1.42 -0.12 -1.39 -3.56 5.85 -1.95 -2.27 115.31 113.29 2no6 h LEU 202 Ca -0.47 0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.58 2no6 h LEU 202 Cb 1.19 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 42.44 2no6 h LEU 202 CO 0.65 -0.15 0.55 -0.33 -0.34 0.00 0.00 178.44 178.81 2no6 h GLU 203 N 0.18 0.58 -0.16 1.25 3.07 -1.98 -0.82 114.58 116.69 2no6 h GLU 203 Ca 0.49 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.26 2no6 h GLU 203 Cb 0.94 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2no6 h GLU 203 CO -0.65 0.39 -0.12 -0.92 -1.40 0.00 0.00 179.01 176.31 2no6 h TYR 204 N 0.60 0.43 -0.95 4.33 3.20 -1.81 -1.44 116.97 121.33 2no6 h TYR 204 Ca 0.42 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 62.19 2no6 h TYR 204 Cb 0.75 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2no6 h TYR 204 CO -0.00 0.72 0.63 -0.07 -1.64 0.00 0.00 178.16 177.79 2no6 h LEU 205 N 0.02 1.06 -0.27 2.82 3.38 -1.44 -2.05 115.31 118.84 2no6 h LEU 205 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2no6 h LEU 205 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2no6 h LEU 205 CO 0.03 0.74 0.14 -0.08 0.09 0.00 0.00 178.44 179.36 2no6 h GLU 206 N 1.24 0.38 -0.76 1.13 4.81 -1.10 0.23 114.58 120.51 2no6 h GLU 206 Ca 0.36 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2no6 h GLU 206 Cb -0.06 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2no6 h GLU 206 CO -0.10 0.36 0.47 0.87 -0.73 0.00 0.00 179.01 179.89 2no6 h LYS 207 N 0.31 1.03 -0.60 1.92 1.57 -0.90 -1.85 116.57 118.04 2no6 h LYS 207 Ca 0.09 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2no6 h LYS 207 Cb 0.10 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2no6 h LYS 207 CO -0.01 0.71 0.12 -0.07 -0.57 0.00 0.00 179.45 179.63 2no6 h LEU 208 N 1.04 0.89 -0.12 2.94 3.38 -1.21 -2.47 115.31 119.76 2no6 h LEU 208 Ca 0.28 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2no6 h LEU 208 Cb -0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2no6 h LEU 208 CO -0.05 0.88 -0.01 -0.74 0.09 0.00 0.00 178.44 178.61 2no6 h HIS 209 N 0.90 -0.02 -0.97 1.13 2.76 0.08 -1.87 115.15 117.16 2no6 h HIS 209 Ca 0.19 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.42 2no6 h HIS 209 Cb 0.36 0.03 -0.06 0.00 1.55 0.00 0.00 27.41 29.28 2no6 h HIS 209 CO 0.02 -0.02 0.63 1.88 -1.30 0.00 0.00 177.93 179.14 2no6 h TYR 210 N 0.03 1.17 -0.67 5.26 0.99 -1.27 -0.06 116.97 122.42 2no6 h TYR 210 Ca 0.05 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.76 2no6 h TYR 210 Cb 0.07 -0.39 -0.03 0.00 1.00 0.00 0.00 36.73 37.38 2no6 h TYR 210 CO -0.14 0.64 0.19 0.87 -0.00 0.00 0.00 178.16 179.72 2no6 h LYS 211 N 1.18 1.06 -0.63 4.88 1.79 -1.09 -1.92 116.57 121.84 2no6 h LYS 211 Ca 0.40 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 58.57 2no6 h LYS 211 Cb 0.08 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.56 2no6 h LYS 211 CO -0.15 0.93 0.15 0.45 -1.08 0.00 0.00 179.45 179.75 2no6 h HIS 212 N 0.99 1.06 -0.40 -1.35 3.86 -0.52 -2.24 115.15 116.56 2no6 h HIS 212 Ca 0.21 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.26 2no6 h HIS 212 Cb 0.33 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2no6 h HIS 212 CO 0.02 0.89 0.09 0.93 0.86 0.00 0.00 177.93 180.73 2no6 h GLU 213 N 0.93 0.64 -0.67 2.45 4.39 -0.81 0.20 114.58 121.71 2no6 h GLU 213 Ca 0.20 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2no6 h GLU 213 Cb 0.36 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2no6 h GLU 213 CO 0.00 0.67 0.43 0.77 -1.16 0.00 0.00 179.01 179.72 2no6 h SER 214 N 0.50 0.77 0.04 1.42 0.02 -1.33 0.38 113.55 115.35 2no6 h SER 214 Ca 0.12 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2no6 h SER 214 Cb 0.32 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2no6 h SER 214 CO 0.00 0.57 -0.02 -0.25 -1.14 0.00 0.00 176.83 175.99 2no6 h TRP 215 N 0.90 -0.05 0.00 3.45 7.01 -1.21 0.17 115.95 126.22 2no6 h TRP 215 Ca 0.24 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.19 2no6 h TRP 215 Cb -0.09 0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 2no6 h TRP 215 CO -0.02 0.56 -1.92 1.28 -2.79 0.00 0.00 178.44 175.54 2no6 n LEU 216 N -4.81 0.00 -0.03 0.65 4.77 0.70 -3.80 117.00 114.48 2no6 n LEU 216 Ca -0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 2no6 n LEU 216 Cb 0.31 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2no6 n LEU 216 CO 0.31 0.07 -0.43 -0.11 -1.33 0.00 0.00 177.39 175.89 2no6 n LEU 217 N -2.24 1.43 0.17 2.23 7.94 -0.17 -4.66 117.00 121.71 2no6 n LEU 217 Ca -0.07 0.22 0.07 0.00 -1.11 0.00 0.00 56.01 55.11 2no6 n LEU 217 Cb 0.59 -0.51 0.09 0.00 0.53 0.00 0.00 43.42 44.11 2no6 n LEU 217 CO 0.40 -0.39 0.61 0.45 -1.11 0.00 0.00 177.39 177.34 2no6 h HIS 218 N -0.49 0.00 -6.27 1.96 3.86 -0.51 -3.48 115.15 110.23 2no6 h HIS 218 Ca -0.05 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.70 2no6 h HIS 218 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 2no6 h HIS 218 CO -0.18 0.28 -0.84 0.54 0.86 0.00 0.00 177.93 178.58 2no6 n ARG 219 N -3.16 -4.34 -0.00 2.45 1.74 -0.48 -4.88 116.66 107.98 2no6 n ARG 219 Ca 0.03 0.53 0.08 0.00 -0.77 0.00 0.00 57.85 57.72 2no6 n ARG 219 Cb 0.65 -4.97 -0.11 0.00 -1.02 0.00 0.00 32.46 27.01 2no6 n ARG 219 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2no6 n THR 220 N -4.36 0.00 -2.55 0.55 -2.24 0.48 -4.94 114.28 101.22 2no6 n THR 220 Ca -0.27 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 2no6 n THR 220 Cb 0.66 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 2no6 n THR 220 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2no6 s LEU 221 N -3.24 4.27 -0.08 3.22 0.20 -0.91 -5.00 118.68 117.13 2no6 s LEU 221 Ca 0.02 1.70 -0.16 0.00 0.69 0.00 0.00 54.13 56.38 2no6 s LEU 221 Cb 0.12 -3.56 -0.05 0.00 -0.43 0.00 0.00 46.19 42.27 2no6 s LEU 221 CO 0.69 -0.53 0.42 -0.54 -0.29 0.00 0.00 176.35 176.10 2no6 s LYS 222 N 2.12 4.18 0.35 1.98 1.02 -1.26 -4.87 119.74 123.26 2no6 s LYS 222 Ca 0.53 0.37 0.08 0.00 0.02 0.00 0.00 55.97 56.96 2no6 s LYS 222 Cb -0.22 -3.36 -0.07 0.00 -0.52 0.00 0.00 37.83 33.66 2no6 s LYS 222 CO 0.20 0.36 -0.04 0.95 -0.92 0.00 0.00 175.35 175.90 2no6 s THR 223 N -0.00 1.99 -2.00 2.17 -4.23 -1.26 -5.01 115.64 107.30 2no6 s THR 223 Ca 0.23 -2.11 0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2no6 s THR 223 Cb -0.15 -2.74 0.44 0.00 1.34 0.00 0.00 72.50 71.39 2no6 s THR 223 CO 0.10 -0.14 1.45 -3.20 -0.54 0.00 0.00 174.62 172.29 2no6 n ASN 224 N -0.81 0.00 -3.86 3.99 2.85 -1.26 -4.48 115.26 111.69 2no6 n ASN 224 Ca -0.05 -1.12 -0.30 0.00 -0.11 0.00 0.00 54.58 53.00 2no6 n ASN 224 Cb 0.65 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.53 2no6 n ASN 224 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2no6 s PHE 225 N -2.00 2.74 0.25 1.20 0.40 -1.26 -5.00 117.98 114.31 2no6 s PHE 225 Ca 0.23 -2.86 -0.02 0.00 -0.60 0.00 0.00 56.93 53.67 2no6 s PHE 225 Cb 0.11 -2.47 0.47 0.00 0.51 0.00 0.00 43.02 41.64 2no6 s PHE 225 CO 0.18 -0.77 1.79 -0.44 0.70 0.00 0.00 175.22 176.67 2no6 h ASP 226 N 6.68 0.61 -0.17 1.36 3.32 -2.04 -1.41 116.42 124.77 2no6 h ASP 226 Ca -0.05 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2no6 h ASP 226 Cb 0.91 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2no6 h ASP 226 CO 0.60 0.31 0.33 0.10 -1.72 0.00 0.00 179.24 178.86 2no6 h TYR 227 N 0.71 0.00 0.00 4.55 -0.00 -1.97 -1.39 116.97 118.88 2no6 h TYR 227 Ca 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 59.12 2no6 h TYR 227 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.23 2no6 h TYR 227 CO -0.07 0.00 -0.19 -0.07 -0.00 0.00 0.00 178.16 177.83 2no6 h LEU 228 N 0.00 0.00 -1.94 0.10 3.38 -1.66 -1.88 115.31 113.31 2no6 h LEU 228 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2no6 h LEU 228 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2no6 h LEU 228 CO -0.00 0.19 -0.09 1.56 0.09 0.00 0.00 178.44 180.19 2no6 h GLN 229 N 0.00 0.00 0.00 1.13 1.08 -1.43 -2.95 115.11 112.94 2no6 h GLN 229 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2no6 h GLN 229 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2no6 h GLN 229 CO 0.02 0.09 -1.85 0.39 -0.95 0.00 0.00 178.83 176.53 2no6 n GLU 230 N -4.21 0.61 -1.66 1.46 -0.58 -0.77 -5.00 120.64 110.50 2no6 n GLU 230 Ca -0.03 -0.16 -0.47 0.00 -0.42 0.00 0.00 57.16 56.08 2no6 n GLU 230 Cb 0.17 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.45 2no6 n GLU 230 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2no6 n VAL 231 N -2.24 0.11 -2.34 2.62 0.31 -0.84 -4.93 118.33 111.03 2no6 n VAL 231 Ca -0.03 -0.03 -0.38 0.00 -0.01 0.00 0.00 64.34 63.89 2no6 n VAL 231 Cb 0.55 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 2no6 n VAL 231 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2no6 s PRO 232 N 0.69 4.05 -0.05 5.55 0.02 -1.26 -4.90 135.00 139.09 2no6 s PRO 232 Ca 0.79 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.61 2no6 s PRO 232 Cb -0.72 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2no6 s PRO 232 CO 0.41 -0.30 -0.15 0.42 -0.33 0.00 0.00 177.00 177.05 2no6 s ILE 233 N -1.47 1.29 -0.18 2.83 1.01 -1.26 -1.86 121.20 121.56 2no6 s ILE 233 Ca 0.58 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 2no6 s ILE 233 Cb -0.29 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 2no6 s ILE 233 CO 0.36 0.38 -0.00 -0.22 0.00 0.00 0.00 174.94 175.46 2no6 s LEU 234 N 0.30 3.34 -0.19 2.97 2.96 -0.30 -5.00 118.68 122.77 2no6 s LEU 234 Ca -0.09 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.63 2no6 s LEU 234 Cb -0.13 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2no6 s LEU 234 CO 0.03 0.11 0.03 -0.89 -1.32 0.00 0.00 176.35 174.32 2no6 s THR 235 N 0.72 4.37 -0.09 3.68 2.01 -1.26 -0.41 115.64 124.66 2no6 s THR 235 Ca -0.00 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.86 2no6 s THR 235 Cb -0.14 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.38 2no6 s THR 235 CO 0.02 0.44 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.41 2no6 s LEU 236 N 0.72 2.26 -0.32 4.42 1.43 0.51 -4.96 118.68 122.73 2no6 s LEU 236 Ca 0.02 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.40 2no6 s LEU 236 Cb -0.14 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.64 2no6 s LEU 236 CO 0.02 0.21 0.88 -0.62 0.23 0.00 0.00 176.35 177.06 2no6 s ASP 237 N 0.08 6.72 -0.19 2.29 3.68 -1.26 -0.67 116.67 127.32 2no6 s ASP 237 Ca -0.10 0.71 0.16 0.00 2.13 0.00 0.00 52.55 55.46 2no6 s ASP 237 Cb -0.16 -2.45 0.50 0.00 -1.45 0.00 0.00 42.92 39.36 2no6 s ASP 237 CO 0.06 -0.72 1.39 1.33 0.13 0.00 0.00 175.17 177.36 2no6 n VAL 238 N 5.70 2.27 0.21 1.11 0.24 -0.05 -4.65 118.33 123.16 2no6 n VAL 238 Ca 0.06 -2.03 0.07 0.00 -2.04 0.00 0.00 64.34 60.41 2no6 n VAL 238 Cb 0.48 -0.26 0.46 0.00 -1.47 0.00 0.00 33.84 33.04 2no6 n VAL 238 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2no6 h ASN 239 N 1.47 0.00 -4.24 -1.34 2.35 -1.91 -3.45 115.58 108.46 2no6 h ASN 239 Ca 0.03 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.27 2no6 h ASN 239 Cb 1.41 0.00 0.10 0.00 0.05 0.00 0.00 38.32 39.88 2no6 h ASN 239 CO 0.21 0.29 0.36 -1.61 -1.65 0.00 0.00 177.43 175.03 2no6 s GLU 240 N -3.87 2.81 0.29 0.81 0.41 -1.26 -4.99 118.70 112.90 2no6 s GLU 240 Ca -0.01 1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 55.52 2no6 s GLU 240 Cb 0.12 -1.96 -0.14 0.00 -1.78 0.00 0.00 34.13 30.37 2no6 s GLU 240 CO 0.66 -1.22 1.18 -3.47 -0.49 0.00 0.00 175.26 171.92 2no6 n ASP 241 N -2.64 2.01 -0.24 -0.19 -0.08 -1.26 -4.90 116.55 109.26 2no6 n ASP 241 Ca 0.09 1.18 -0.02 0.00 -1.51 0.00 0.00 54.79 54.53 2no6 n ASP 241 Cb 0.53 -1.37 0.04 0.00 2.34 0.00 0.00 41.12 42.66 2no6 n ASP 241 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2no6 h PHE 242 N 2.67 -0.69 -0.08 -0.67 3.57 -1.94 -0.09 116.94 119.72 2no6 h PHE 242 Ca -0.43 0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.17 2no6 h PHE 242 Cb 1.31 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 40.45 2no6 h PHE 242 CO 0.51 -0.35 0.10 1.57 -2.23 0.00 0.00 178.31 177.90 2no6 h LYS 243 N -0.08 0.00 0.00 1.11 2.10 -2.01 -2.86 116.57 114.82 2no6 h LYS 243 Ca 0.30 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.87 2no6 h LYS 243 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 2no6 h LYS 243 CO -0.74 0.00 -0.34 -0.44 -2.00 0.00 0.00 179.45 175.94 2no6 h ASP 244 N 0.00 0.00 0.00 7.07 3.45 -1.35 -3.34 116.42 122.25 2no6 h ASP 244 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2no6 h ASP 244 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2no6 h ASP 244 CO -0.00 0.34 0.00 0.29 -1.57 0.00 0.00 179.24 178.30 2no6 n LYS 245 N -3.29 0.97 -0.08 3.56 4.76 -1.23 -4.91 118.16 117.93 2no6 n LYS 245 Ca 0.01 -0.17 -0.07 0.00 -2.87 0.00 0.00 58.31 55.21 2no6 n LYS 245 Cb 0.59 -0.59 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2no6 n LYS 245 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 2no6 h TYR 246 N 0.00 0.16 -0.56 2.13 3.20 -1.63 -1.09 116.97 119.18 2no6 h TYR 246 Ca 0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2no6 h TYR 246 Cb 0.15 -0.03 -0.11 0.00 1.54 0.00 0.00 36.73 38.29 2no6 h TYR 246 CO 0.00 0.06 -0.22 1.49 -1.64 0.00 0.00 178.16 177.85 2no6 h GLU 247 N 0.22 -0.08 -0.38 1.82 4.81 -1.88 -1.01 114.58 118.07 2no6 h GLU 247 Ca 0.14 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2no6 h GLU 247 Cb 0.13 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2no6 h GLU 247 CO -0.16 -0.05 -0.15 0.66 -0.73 0.00 0.00 179.01 178.58 2no6 h SER 248 N -0.09 0.68 -0.64 1.04 4.64 -1.67 -2.27 113.55 115.25 2no6 h SER 248 Ca 0.26 -0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2no6 h SER 248 Cb 0.49 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2no6 h SER 248 CO -0.62 0.84 0.12 -0.07 -0.87 0.00 0.00 176.83 176.23 2no6 h LEU 249 N 0.62 1.02 -0.55 5.97 3.38 -0.64 -0.82 115.31 124.28 2no6 h LEU 249 Ca 0.10 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2no6 h LEU 249 Cb 0.61 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2no6 h LEU 249 CO 0.04 1.01 0.01 0.58 0.09 0.00 0.00 178.44 180.17 2no6 h VAL 250 N 1.01 1.26 -0.34 1.22 2.07 -1.06 -0.42 116.25 119.99 2no6 h VAL 250 Ca 0.20 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 2no6 h VAL 250 Cb 0.42 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2no6 h VAL 250 CO 0.01 0.39 0.20 -0.33 0.02 0.00 0.00 177.57 177.87 2no6 h GLU 251 N 0.85 0.46 -0.70 1.57 3.07 -1.18 -1.39 114.58 117.26 2no6 h GLU 251 Ca 0.16 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2no6 h GLU 251 Cb 0.52 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 2no6 h GLU 251 CO 0.03 0.35 0.45 0.87 -1.40 0.00 0.00 179.01 179.30 2no6 h LYS 252 N 0.44 0.93 -0.47 2.33 1.57 -0.94 -1.66 116.57 118.77 2no6 h LYS 252 Ca 0.12 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2no6 h LYS 252 Cb 0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2no6 h LYS 252 CO -0.02 0.63 0.12 0.28 -0.57 0.00 0.00 179.45 179.90 2no6 h VAL 253 N 0.95 1.23 -0.67 0.50 2.07 -0.86 -0.11 116.25 119.36 2no6 h VAL 253 Ca 0.25 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2no6 h VAL 253 Cb -0.08 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2no6 h VAL 253 CO -0.05 0.29 0.27 0.11 0.02 0.00 0.00 177.57 178.21 2no6 h LYS 254 N 0.63 0.99 -0.41 1.57 1.57 -1.12 -0.79 116.57 119.02 2no6 h LYS 254 Ca 0.15 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2no6 h LYS 254 Cb 0.31 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2no6 h LYS 254 CO -0.00 0.83 0.24 1.49 -0.57 0.00 0.00 179.45 181.43 2no6 h GLU 255 N 0.94 0.57 -0.30 3.15 4.81 -1.16 -2.62 114.58 119.98 2no6 h GLU 255 Ca 0.22 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2no6 h GLU 255 Cb 0.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2no6 h GLU 255 CO -0.02 0.44 0.19 0.35 -0.73 0.00 0.00 179.01 179.24 2no6 h PHE 256 N 0.54 0.39 -0.42 0.92 3.04 -0.60 -2.88 116.94 117.92 2no6 h PHE 256 Ca 0.15 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 2no6 h PHE 256 Cb 0.03 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 2no6 h PHE 256 CO -0.03 0.26 0.08 -0.07 -2.02 0.00 0.00 178.31 176.53 2no6 h LEU 257 N 0.39 0.59 -2.39 0.59 3.38 -1.10 -1.82 115.31 114.95 2no6 h LEU 257 Ca 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2no6 h LEU 257 Cb -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2no6 h LEU 257 CO -0.02 0.61 -0.02 0.77 0.09 0.00 0.00 178.44 179.87 2no6 h SER 258 N 0.62 0.00 1.95 -0.43 4.64 -1.24 -2.39 113.55 116.69 2no6 h SER 258 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2no6 h SER 258 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2no6 h SER 258 CO 0.00 0.02 -0.05 0.71 -0.87 0.00 0.00 176.83 176.64 2no6 h THR 259 N 0.00 0.06 0.00 2.95 1.35 -1.29 -3.52 112.91 112.46 2no6 h THR 259 Ca -0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2no6 h THR 259 Cb 0.05 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2no6 h THR 259 CO 0.00 0.03 0.00 0.18 -0.25 0.00 0.00 175.52 175.49