#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no6 s ILE 21 N 0.00 4.57 0.22 8.89 1.01 -1.26 -4.70 121.20 129.94 2no6 s ILE 21 Ca 0.00 1.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 2no6 s ILE 21 Cb 0.00 -4.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.14 2no6 s ILE 21 CO 0.00 0.21 1.14 -0.54 0.00 0.00 0.00 174.94 175.75 2no6 s LYS 22 N 0.62 4.57 -0.20 2.79 -0.14 -0.11 -4.90 119.74 122.37 2no6 s LYS 22 Ca 0.51 1.82 -0.00 0.00 -1.36 0.00 0.00 55.97 56.94 2no6 s LYS 22 Cb -0.23 -3.22 0.02 0.00 -1.68 0.00 0.00 37.83 32.71 2no6 s LYS 22 CO 0.29 0.06 -0.14 0.15 -0.76 0.00 0.00 175.35 174.95 2no6 s LYS 23 N -0.79 3.03 -0.15 1.68 1.02 -1.26 -0.39 119.74 122.87 2no6 s LYS 23 Ca 0.49 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.66 2no6 s LYS 23 Cb -0.32 -2.73 -0.00 0.00 -0.52 0.00 0.00 37.83 34.26 2no6 s LYS 23 CO 0.39 -0.24 -0.16 0.42 -0.92 0.00 0.00 175.35 174.83 2no6 s ILE 24 N 1.33 2.62 0.03 2.17 -1.09 -0.17 -0.45 121.20 125.64 2no6 s ILE 24 Ca 0.04 -0.79 -0.07 0.00 -2.23 0.00 0.00 60.65 57.60 2no6 s ILE 24 Cb -0.14 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.59 2no6 s ILE 24 CO -0.09 0.52 0.31 -0.94 -1.23 0.00 0.00 174.94 173.50 2no6 s SER 25 N 0.81 6.54 -0.26 3.58 1.04 -0.76 -0.31 113.70 124.34 2no6 s SER 25 Ca -0.05 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 56.92 2no6 s SER 25 Cb -0.15 -2.11 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 2no6 s SER 25 CO -0.00 0.23 0.10 -0.63 0.98 0.00 0.00 173.24 173.92 2no6 s ILE 26 N -1.33 4.59 0.18 -1.02 -1.09 0.37 -0.83 121.20 122.07 2no6 s ILE 26 Ca 0.29 -0.08 0.11 0.00 -2.23 0.00 0.00 60.65 58.74 2no6 s ILE 26 Cb -0.13 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 2no6 s ILE 26 CO 0.17 0.31 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.37 2no6 s GLU 27 N 1.65 1.63 0.00 2.79 0.41 0.23 -0.94 118.70 124.47 2no6 s GLU 27 Ca 0.07 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 2no6 s GLU 27 Cb -0.15 -1.94 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 2no6 s GLU 27 CO 0.06 0.42 0.00 0.41 -0.49 0.00 0.00 175.26 175.66 2no6 n GLY 28 N 0.35 3.05 3.54 -1.39 0.00 -1.26 -0.92 105.19 108.57 2no6 n GLY 28 Ca -0.13 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 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 1.48 0.10 1.61 3.84 -1.26 -4.87 114.94 115.85 2no6 s ASN 29 Ca 0.00 1.60 -0.33 0.00 0.21 0.00 0.00 52.86 54.34 2no6 s ASN 29 Cb 0.00 -2.31 -0.12 0.00 -0.55 0.00 0.00 41.25 38.28 2no6 s ASN 29 CO 0.00 -3.90 1.77 -0.38 -2.79 0.00 0.00 177.10 171.80 2no6 n ILE 30 N -4.72 0.28 -1.82 -5.21 5.41 -1.26 -2.19 119.36 109.85 2no6 n ILE 30 Ca 0.05 -0.05 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 2no6 n ILE 30 Cb 0.54 -1.91 -0.05 0.00 -0.71 0.00 0.00 39.64 37.52 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 5.11 -0.35 0.01 -1.39 0.00 -1.26 -4.71 120.51 117.92 2no6 n ALA 31 Ca 0.18 0.22 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 2no6 n ALA 31 Cb 0.33 -1.81 0.30 0.00 0.00 0.00 0.00 19.45 18.28 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 0.31 1.36 0.00 0.00 0.00 -1.77 -3.43 119.26 115.74 2no6 h ALA 32 Ca -0.37 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2no6 h ALA 32 Cb 1.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2no6 h ALA 32 CO 0.49 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2no6 n GLY 33 N -0.84 1.51 0.14 0.00 0.00 -1.26 -4.90 105.19 99.83 2no6 n GLY 33 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.39 -0.34 1.61 1.57 -1.90 -1.86 116.57 116.03 2no6 h LYS 34 Ca 0.00 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.57 2no6 h LYS 34 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2no6 h LYS 34 CO 0.00 0.71 0.12 1.03 -0.57 0.00 0.00 179.45 180.74 2no6 h SER 35 N 0.05 0.49 0.38 0.86 0.87 -1.98 -1.41 113.55 112.81 2no6 h SER 35 Ca 0.04 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2no6 h SER 35 Cb 0.62 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 2no6 h SER 35 CO 0.03 0.56 -0.47 0.74 -0.53 0.00 0.00 176.83 177.16 2no6 h THR 36 N 0.40 0.08 -0.37 2.23 2.02 -2.00 -1.71 112.91 113.58 2no6 h THR 36 Ca 0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2no6 h THR 36 Cb 0.23 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2no6 h THR 36 CO -0.01 0.00 0.20 0.15 0.37 0.00 0.00 175.52 176.23 2no6 h PHE 37 N -0.88 0.37 -0.18 3.16 3.57 -1.21 -2.00 116.94 119.77 2no6 h PHE 37 Ca -0.04 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 2no6 h PHE 37 Cb 0.80 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2no6 h PHE 37 CO -0.29 0.20 -0.50 -0.24 -2.23 0.00 0.00 178.31 175.26 2no6 h VAL 38 N 0.40 1.32 -0.74 1.41 3.04 -1.27 -0.55 116.25 119.86 2no6 h VAL 38 Ca 0.15 -1.72 -0.00 0.00 -1.01 0.00 0.00 66.70 64.12 2no6 h VAL 38 Cb 0.04 1.72 -0.04 0.00 -2.01 0.00 0.00 31.29 31.00 2no6 h VAL 38 CO -0.09 0.53 0.45 0.78 -1.01 0.00 0.00 177.57 178.23 2no6 h ASN 39 N 0.39 0.88 0.60 3.17 2.35 -1.01 0.39 115.58 122.35 2no6 h ASN 39 Ca 0.02 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2no6 h ASN 39 Cb 1.01 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 39.16 2no6 h ASN 39 CO 0.09 0.67 -0.29 0.40 -1.65 0.00 0.00 177.43 176.66 2no6 h ILE 40 N 1.02 0.39 -0.87 2.81 2.04 -1.11 -3.27 117.51 118.51 2no6 h ILE 40 Ca 0.27 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.09 2no6 h ILE 40 Cb -0.05 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.41 2no6 h ILE 40 CO -0.05 0.02 0.56 0.25 0.00 0.00 0.00 178.15 178.93 2no6 h LEU 41 N -0.88 0.81 -1.09 1.44 5.85 -0.66 -2.10 115.31 118.68 2no6 h LEU 41 Ca -0.08 0.01 0.26 0.00 0.84 0.00 0.00 57.88 58.92 2no6 h LEU 41 Cb 0.65 -0.16 -0.12 0.00 0.37 0.00 0.00 40.66 41.40 2no6 h LEU 41 CO 0.14 0.50 0.61 0.50 -0.34 0.00 0.00 178.44 179.85 2no6 h LYS 42 N 0.91 0.49 0.00 1.25 3.64 -0.28 -1.86 116.57 120.71 2no6 h LYS 42 Ca 0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2no6 h LYS 42 Cb 0.32 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2no6 h LYS 42 CO -0.15 0.32 0.00 1.96 -2.27 0.00 0.00 179.45 179.31 2no6 h GLN 43 N 0.50 0.00 -0.09 1.90 1.08 -1.50 -3.25 115.11 113.75 2no6 h GLN 43 Ca 0.65 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.83 2no6 h GLN 43 Cb 1.37 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.80 2no6 h GLN 43 CO -0.45 0.00 -0.03 -0.07 -0.95 0.00 0.00 178.83 177.33 2no6 h LEU 44 N 0.00 0.11 -7.57 1.46 3.38 -1.48 -3.44 115.31 107.77 2no6 h LEU 44 Ca 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2no6 h LEU 44 Cb 0.65 -0.03 -0.23 0.00 0.09 0.00 0.00 40.66 41.14 2no6 h LEU 44 CO 0.00 0.17 -0.43 -0.55 0.09 0.00 0.00 178.44 177.72 2no6 s SER 45 N -6.96 -0.16 0.46 -0.43 0.15 -1.23 -4.98 113.70 100.55 2no6 s SER 45 Ca -0.05 0.21 0.31 0.00 0.70 0.00 0.00 55.95 57.12 2no6 s SER 45 Cb 0.16 0.37 1.44 0.00 -1.71 0.00 0.00 66.02 66.29 2no6 s SER 45 CO 0.70 -0.22 1.94 -0.33 1.20 0.00 0.00 173.24 176.52 2no6 h GLU 46 N 5.03 0.00 -0.00 5.44 5.08 -1.85 -2.54 114.58 125.74 2no6 h GLU 46 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2no6 h GLU 46 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2no6 h GLU 46 CO 0.38 0.00 -0.03 -0.25 -1.00 0.00 0.00 179.01 178.11 2no6 n ASP 47 N -2.74 0.33 -4.36 1.42 8.00 -1.26 -4.82 116.55 113.12 2no6 n ASP 47 Ca 0.00 -0.84 -0.34 0.00 0.71 0.00 0.00 54.79 54.32 2no6 n ASP 47 Cb 0.20 -0.06 -0.14 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.20 2.94 0.27 1.24 0.52 -0.96 -1.71 118.94 119.03 2no6 s TRP 48 Ca 0.39 -0.74 0.06 0.00 0.02 0.00 0.00 56.10 55.83 2no6 s TRP 48 Cb 0.21 -2.02 -0.06 0.00 -1.15 0.00 0.00 33.47 30.46 2no6 s TRP 48 CO 0.40 -0.37 -0.06 -1.21 0.02 0.00 0.00 176.95 175.73 2no6 s GLU 49 N 1.01 1.50 0.01 4.98 0.41 -0.68 -4.86 118.70 121.08 2no6 s GLU 49 Ca 0.00 -1.75 0.06 0.00 -0.41 0.00 0.00 54.97 52.87 2no6 s GLU 49 Cb -0.15 -1.09 -0.02 0.00 -1.78 0.00 0.00 34.13 31.10 2no6 s GLU 49 CO 0.00 0.04 -0.20 0.08 -0.49 0.00 0.00 175.26 174.69 2no6 s VAL 50 N -3.06 1.57 -0.39 2.63 1.01 -1.26 -0.66 120.40 120.24 2no6 s VAL 50 Ca 0.29 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2no6 s VAL 50 Cb 0.04 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 35.16 2no6 s VAL 50 CO 0.11 0.33 0.19 -0.69 0.00 0.00 0.00 175.10 175.04 2no6 s VAL 51 N -0.61 3.71 0.64 2.92 1.01 0.05 -4.92 120.40 123.19 2no6 s VAL 51 Ca 0.07 -1.58 -0.16 0.00 0.00 0.00 0.00 61.98 60.31 2no6 s VAL 51 Cb -0.08 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2no6 s VAL 51 CO 0.00 -0.48 1.10 -2.84 0.00 0.00 0.00 175.10 172.89 2no6 s PRO 52 N 1.31 2.95 0.16 2.72 0.02 -1.26 -1.61 135.00 139.28 2no6 s PRO 52 Ca 0.03 1.37 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 2no6 s PRO 52 Cb -0.22 -1.97 -0.09 0.00 0.02 0.00 0.00 34.50 32.24 2no6 s PRO 52 CO -0.00 -1.13 1.39 -2.00 -0.33 0.00 0.00 177.00 174.92 2no6 s GLU 53 N -4.02 4.33 0.00 5.54 2.12 -1.26 -4.81 118.70 120.59 2no6 s GLU 53 Ca 0.67 2.12 -0.03 0.00 0.36 0.00 0.00 54.97 58.08 2no6 s GLU 53 Cb -0.20 -3.21 -0.14 0.00 0.26 0.00 0.00 34.13 30.84 2no6 s GLU 53 CO 0.39 -0.40 2.51 -2.30 -0.54 0.00 0.00 175.26 174.93 2no6 n PRO 54 N 3.39 1.32 0.23 4.30 -0.02 -1.26 -4.57 135.00 138.39 2no6 n PRO 54 Ca 0.10 -0.52 0.09 0.00 -2.02 0.00 0.00 63.50 61.15 2no6 n PRO 54 Cb 0.42 -1.62 0.58 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.85 0.80 -0.73 -1.45 3.04 -2.00 -1.57 116.25 116.18 2no6 h VAL 55 Ca 0.10 -0.80 -0.05 0.00 -1.01 0.00 0.00 66.70 64.94 2no6 h VAL 55 Cb 1.07 1.48 -0.03 0.00 -2.01 0.00 0.00 31.29 31.80 2no6 h VAL 55 CO 0.18 0.20 0.26 0.00 -1.01 0.00 0.00 177.57 177.20 2no6 h ALA 56 N 1.80 1.08 0.00 3.17 0.00 -1.99 -2.22 119.26 121.10 2no6 h ALA 56 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2no6 h ALA 56 Cb 0.47 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2no6 h ALA 56 CO 0.03 0.64 -0.20 0.00 0.00 0.00 0.00 179.25 179.71 2no6 h ARG 57 N 1.07 0.00 0.00 0.00 2.47 -1.55 -2.72 114.38 113.65 2no6 h ARG 57 Ca 0.24 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.79 2no6 h ARG 57 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2no6 h ARG 57 CO -0.01 0.20 -0.82 -1.49 0.56 0.00 0.00 179.97 178.41 2no6 h TRP 58 N 0.00 0.00 -0.01 3.04 6.55 -1.28 -3.22 115.95 121.03 2no6 h TRP 58 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2no6 h TRP 58 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2no6 h TRP 58 CO 0.00 0.82 -0.27 -1.13 -1.05 0.00 0.00 178.44 176.81 2no6 n SER 59 N -3.34 1.59 -3.36 -3.49 3.41 -1.11 -2.29 113.62 105.03 2no6 n SER 59 Ca 0.01 -1.27 -0.21 0.00 -0.26 0.00 0.00 58.87 57.13 2no6 n SER 59 Cb 0.86 0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.93 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 -2.38 1.57 -0.24 4.04 2.47 -1.04 -4.12 114.94 115.24 2no6 s ASN 60 Ca 0.25 -1.95 -0.29 0.00 0.42 0.00 0.00 52.86 51.29 2no6 s ASN 60 Cb 0.19 0.24 -0.00 0.00 -1.45 0.00 0.00 41.25 40.23 2no6 s ASN 60 CO 0.49 -0.25 1.26 -0.69 -3.72 0.00 0.00 177.10 174.19 2no6 s VAL 61 N 1.13 4.25 -0.06 -5.21 1.01 -0.29 -4.65 120.40 116.58 2no6 s VAL 61 Ca 0.20 1.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.63 2no6 s VAL 61 Cb -0.15 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2no6 s VAL 61 CO -0.04 -0.31 0.03 -1.10 0.00 0.00 0.00 175.10 173.69 2no6 s GLN 62 N 3.80 0.26 0.00 2.72 -0.21 -1.26 -4.10 119.66 120.87 2no6 s GLN 62 Ca 0.54 0.21 0.00 0.00 0.02 0.00 0.00 55.36 56.14 2no6 s GLN 62 Cb -0.18 -0.83 0.00 0.00 1.00 0.00 0.00 33.01 33.00 2no6 s GLN 62 CO 0.18 -0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.42 2no6 n GLY 78 N 5.22 0.82 3.73 3.09 0.00 -1.26 -5.16 105.19 111.63 2no6 n GLY 78 Ca -0.05 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 2.51 -0.90 -0.02 0.00 -1.26 -4.78 107.32 102.87 2no6 s GLY 79 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 44.72 45.56 2no6 s GLY 79 CO 0.00 1.36 0.85 0.21 0.00 0.00 0.00 173.10 175.52 2no6 s ASN 80 N -1.85 6.82 0.37 1.64 3.84 -1.26 -1.13 114.94 123.36 2no6 s ASN 80 Ca 0.76 -3.01 0.17 0.00 0.21 0.00 0.00 52.86 50.99 2no6 s ASN 80 Cb -0.31 -2.18 0.71 0.00 -0.55 0.00 0.00 41.25 38.93 2no6 s ASN 80 CO 0.42 -0.46 1.77 1.62 -2.79 0.00 0.00 177.10 177.65 2no6 h VAL 81 N 4.45 1.02 0.40 -5.21 3.04 -1.76 0.12 116.25 118.31 2no6 h VAL 81 Ca 0.12 -1.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.33 2no6 h VAL 81 Cb 0.98 1.86 -0.00 0.00 -2.01 0.00 0.00 31.29 32.11 2no6 h VAL 81 CO 0.83 0.38 -0.22 0.25 -1.01 0.00 0.00 177.57 177.80 2no6 h LEU 82 N 0.00 -0.54 -0.57 3.16 5.85 -1.80 -0.55 115.31 120.87 2no6 h LEU 82 Ca -0.00 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2no6 h LEU 82 Cb 0.83 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2no6 h LEU 82 CO 0.05 -0.36 0.35 -0.61 -0.34 0.00 0.00 178.44 177.54 2no6 h GLN 83 N -0.58 0.69 -0.81 1.25 4.15 -1.77 -1.66 115.11 116.39 2no6 h GLN 83 Ca -0.05 -0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.42 2no6 h GLN 83 Cb 0.46 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 2no6 h GLN 83 CO 0.06 0.46 0.53 0.52 -1.93 0.00 0.00 178.83 178.47 2no6 h MET 84 N 0.71 0.74 -0.16 1.69 2.86 -0.58 -0.57 114.93 119.61 2no6 h MET 84 Ca 0.22 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.65 2no6 h MET 84 Cb -0.02 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 2no6 h MET 84 CO -0.08 0.49 -0.60 1.98 1.06 0.00 0.00 176.91 179.75 2no6 h MET 85 N 0.76 0.54 -0.12 1.72 1.85 -0.60 -0.98 114.93 118.10 2no6 h MET 85 Ca 0.37 -0.37 -0.22 0.00 -0.61 0.00 0.00 59.70 58.87 2no6 h MET 85 Cb 0.43 0.05 0.01 0.00 0.43 0.00 0.00 31.60 32.52 2no6 h MET 85 CO -0.14 0.98 -0.80 1.88 -0.40 0.00 0.00 176.91 178.43 2no6 h TYR 86 N 0.41 0.98 -0.11 1.39 0.99 -0.39 -2.43 116.97 117.81 2no6 h TYR 86 Ca -0.00 -0.44 -0.07 0.00 2.00 0.00 0.00 58.73 60.21 2no6 h TYR 86 Cb 1.16 -0.15 0.00 0.00 1.00 0.00 0.00 36.73 38.75 2no6 h TYR 86 CO 0.05 1.27 -0.21 0.93 -0.00 0.00 0.00 178.16 180.19 2no6 h GLU 87 N 0.48 0.33 -2.35 4.88 5.08 -1.18 -3.38 114.58 118.43 2no6 h GLU 87 Ca -0.06 -0.22 -0.59 0.00 -1.00 0.00 0.00 59.36 57.49 2no6 h GLU 87 Cb 1.43 0.03 -0.41 0.00 0.50 0.00 0.00 28.75 30.30 2no6 h GLU 87 CO 0.16 0.81 -0.77 1.63 -1.00 0.00 0.00 179.01 179.84 2no6 n LYS 88 N -4.51 1.61 0.18 2.33 5.02 -0.37 -4.98 118.16 117.44 2no6 n LYS 88 Ca -0.07 -4.07 0.03 0.00 -2.02 0.00 0.00 58.31 52.18 2no6 n LYS 88 Cb 0.42 -1.92 0.39 0.00 -0.02 0.00 0.00 35.03 33.90 2no6 n LYS 88 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2no6 h PRO 89 N 4.58 0.05 0.00 1.97 0.13 -1.63 -1.12 132.00 135.98 2no6 h PRO 89 Ca 0.17 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 2no6 h PRO 89 Cb 0.77 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2no6 h PRO 89 CO 0.65 0.34 -0.13 0.93 -0.23 0.00 0.00 178.00 179.57 2no6 h GLU 90 N 0.04 0.00 0.09 0.86 5.08 -1.87 -1.84 114.58 116.94 2no6 h GLU 90 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 2no6 h GLU 90 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2no6 h GLU 90 CO 0.04 0.13 -1.99 -2.13 -1.00 0.00 0.00 179.01 174.06 2no6 n ARG 91 N -3.58 0.71 0.00 2.33 3.00 -0.77 -4.70 116.66 113.65 2no6 n ARG 91 Ca -0.02 0.29 0.05 0.00 -0.00 0.00 0.00 57.85 58.18 2no6 n ARG 91 Cb 0.26 -1.68 -0.00 0.00 0.00 0.00 0.00 32.46 31.04 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 -3.61 0.00 -0.35 -0.14 7.02 -0.50 -4.69 117.44 115.17 2no6 n TRP 92 Ca -0.35 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.11 2no6 n TRP 92 Cb 0.98 0.00 0.11 0.00 -2.42 0.00 0.00 31.31 29.99 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 1.16 1.12 -0.21 -0.99 0.02 -1.55 -0.19 113.55 112.90 2no6 h SER 93 Ca 0.00 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 2no6 h SER 93 Cb 0.35 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2no6 h SER 93 CO 0.00 0.85 -0.47 0.15 -1.14 0.00 0.00 176.83 176.22 2no6 h PHE 94 N 1.29 0.88 -0.52 3.45 3.57 -1.84 0.51 116.94 124.30 2no6 h PHE 94 Ca 0.34 -0.33 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2no6 h PHE 94 Cb -0.08 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2no6 h PHE 94 CO 0.00 1.11 0.24 1.15 -2.23 0.00 0.00 178.31 178.59 2no6 h THR 95 N 0.40 1.20 0.48 4.41 2.02 -1.81 -1.44 112.91 118.18 2no6 h THR 95 Ca 0.00 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2no6 h THR 95 Cb 1.08 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2no6 h THR 95 CO 0.10 0.23 -0.23 0.15 0.37 0.00 0.00 175.52 176.14 2no6 h PHE 96 N 0.69 -0.60 -0.99 3.16 3.57 -0.90 -2.23 116.94 119.65 2no6 h PHE 96 Ca 0.18 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.79 2no6 h PHE 96 Cb 0.14 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2no6 h PHE 96 CO -0.00 -0.34 0.62 1.96 -2.23 0.00 0.00 178.31 178.32 2no6 h GLN 97 N -0.70 0.90 -0.26 1.11 1.08 -0.74 0.15 115.11 116.65 2no6 h GLN 97 Ca -0.07 -0.05 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 2no6 h GLN 97 Cb 0.52 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2no6 h GLN 97 CO 0.11 0.60 -0.14 1.79 -0.95 0.00 0.00 178.83 180.23 2no6 h THR 98 N 0.93 1.30 -0.45 -0.54 1.35 -1.15 -1.66 112.91 112.69 2no6 h THR 98 Ca 0.50 -1.24 -0.11 0.00 -0.55 0.00 0.00 66.41 65.01 2no6 h THR 98 Cb 0.57 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 2no6 h THR 98 CO -0.27 0.39 -0.15 0.22 -0.25 0.00 0.00 175.52 175.46 2no6 h TYR 99 N 0.27 0.96 -0.63 4.73 3.20 -0.84 -1.42 116.97 123.24 2no6 h TYR 99 Ca 0.06 -0.20 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2no6 h TYR 99 Cb 0.66 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 2no6 h TYR 99 CO 0.06 0.94 0.39 0.00 -1.64 0.00 0.00 178.16 177.91 2no6 h ALA 100 N 1.06 0.80 -0.06 1.82 0.00 -0.62 -0.55 119.26 121.71 2no6 h ALA 100 Ca 0.12 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2no6 h ALA 100 Cb 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2no6 h ALA 100 CO 0.05 0.28 -0.35 0.00 0.00 0.00 0.00 179.25 179.23 2no6 h LEU 102 N -0.16 -0.45 -0.97 0.00 5.85 -1.22 -0.49 115.31 117.88 2no6 h LEU 102 Ca -0.03 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2no6 h LEU 102 Cb 1.01 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 2no6 h LEU 102 CO 0.07 -0.16 -0.07 0.77 -0.34 0.00 0.00 178.44 178.71 2no6 h SER 103 N -0.06 0.65 0.17 1.25 4.64 -1.09 -0.60 113.55 118.50 2no6 h SER 103 Ca 0.17 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2no6 h SER 103 Cb 0.32 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2no6 h SER 103 CO -0.39 0.76 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.17 2no6 h ARG 104 N 0.62 -0.22 -0.61 4.77 2.43 -0.83 -2.11 114.38 118.43 2no6 h ARG 104 Ca 0.12 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.43 2no6 h ARG 104 Cb 0.49 0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.99 2no6 h ARG 104 CO 0.03 0.12 -0.00 0.82 -1.51 0.00 0.00 179.97 179.43 2no6 h ILE 105 N -0.58 0.50 0.11 1.20 2.04 -0.84 0.15 117.51 120.09 2no6 h ILE 105 Ca -0.02 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2no6 h ILE 105 Cb 0.43 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2no6 h ILE 105 CO 0.04 0.02 -0.16 -0.09 0.00 0.00 0.00 178.15 177.95 2no6 h ARG 106 N 0.12 -0.32 -0.40 2.37 2.43 -1.08 -0.06 114.38 117.44 2no6 h ARG 106 Ca 0.32 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.53 2no6 h ARG 106 Cb 0.51 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 2no6 h ARG 106 CO -0.52 -0.21 0.22 0.00 -1.51 0.00 0.00 179.97 177.94 2no6 h ALA 107 N 0.51 0.50 -0.40 2.80 0.00 -1.03 -1.97 119.26 119.67 2no6 h ALA 107 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2no6 h ALA 107 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2no6 h ALA 107 CO -0.08 -0.13 0.12 1.96 0.00 0.00 0.00 179.25 181.12 2no6 h GLN 108 N 0.44 0.62 -0.88 0.00 4.20 -0.84 -2.11 115.11 116.53 2no6 h GLN 108 Ca 0.17 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2no6 h GLN 108 Cb 0.05 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2no6 h GLN 108 CO -0.10 0.62 0.56 -0.07 -0.67 0.00 0.00 178.83 179.17 2no6 h LEU 109 N 0.49 1.03 -0.99 1.46 3.38 -0.95 -2.56 115.31 117.17 2no6 h LEU 109 Ca 0.13 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2no6 h LEU 109 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2no6 h LEU 109 CO -0.00 0.76 -0.18 0.00 0.09 0.00 0.00 178.44 179.11 2no6 h ALA 110 N 1.31 1.15 0.00 1.53 0.00 -1.15 -2.51 119.26 119.59 2no6 h ALA 110 Ca 0.32 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2no6 h ALA 110 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2no6 h ALA 110 CO -0.07 0.54 -0.70 0.66 0.00 0.00 0.00 179.25 179.68 2no6 h SER 111 N 0.47 0.00 -0.56 0.00 4.64 -0.99 -2.65 113.55 114.47 2no6 h SER 111 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2no6 h SER 111 Cb 0.58 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2no6 h SER 111 CO 0.04 0.70 -0.01 -0.07 -0.87 0.00 0.00 176.83 176.62 2no6 h LEU 112 N 0.00 1.00 -1.25 5.97 3.38 -1.21 -3.24 115.31 119.96 2no6 h LEU 112 Ca -0.01 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2no6 h LEU 112 Cb 1.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2no6 h LEU 112 CO 0.09 1.06 0.00 0.59 0.09 0.00 0.00 178.44 180.27 2no6 n ASN 113 N -4.18 0.61 0.00 -0.43 3.02 -0.97 -4.58 115.26 108.73 2no6 n ASN 113 Ca 0.03 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2no6 n ASN 113 Cb 0.34 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 0.42 2.48 0.00 7.41 0.00 -1.22 -5.05 105.19 109.23 2no6 n GLY 114 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2no6 n GLY 114 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2no6 n LYS 115 N 0.00 0.00 -3.18 1.61 2.85 -1.26 -5.00 118.16 113.18 2no6 n LYS 115 Ca 0.00 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.03 2no6 n LYS 115 Cb 0.00 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.31 2no6 n LYS 115 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2no6 n LEU 116 N 0.00 -0.07 -4.07 -5.58 4.77 -1.26 -5.03 117.00 105.76 2no6 n LEU 116 Ca 0.00 -4.58 -0.38 0.00 -0.03 0.00 0.00 56.01 51.02 2no6 n LEU 116 Cb 0.15 0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 41.87 2no6 n LEU 116 CO 0.00 2.05 -0.23 -0.67 -1.33 0.00 0.00 177.39 177.20 2no6 n ASP 118 N 1.57 -2.25 -3.62 -1.43 4.64 -1.26 -4.90 116.55 109.30 2no6 n ASP 118 Ca 0.21 -1.16 -0.15 0.00 -1.38 0.00 0.00 54.79 52.31 2no6 n ASP 118 Cb 0.53 -1.40 -0.07 0.00 -1.04 0.00 0.00 41.12 39.14 2no6 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2no6 s ALA 119 N -3.86 -1.31 0.00 -1.67 0.00 -1.26 -5.11 121.76 108.55 2no6 s ALA 119 Ca 0.31 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 2no6 s ALA 119 Cb -0.17 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2no6 s ALA 119 CO 0.87 -0.38 0.92 1.49 0.00 0.00 0.00 175.76 178.67 2no6 h GLU 120 N 3.21 -0.00 -3.11 0.00 4.57 -1.96 -3.40 114.58 113.89 2no6 h GLU 120 Ca -0.29 0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.27 2no6 h GLU 120 Cb 1.17 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.36 2no6 h GLU 120 CO 0.40 -0.00 -0.67 0.15 -1.18 0.00 0.00 179.01 177.71 2no6 s LYS 121 N -2.85 1.84 0.12 1.92 -0.14 -1.26 -5.12 119.74 114.25 2no6 s LYS 121 Ca -0.00 -2.62 -0.30 0.00 -1.36 0.00 0.00 55.97 51.69 2no6 s LYS 121 Cb 0.00 -2.93 -0.07 0.00 -1.68 0.00 0.00 37.83 33.15 2no6 s LYS 121 CO 0.00 -1.20 1.22 -1.25 -0.76 0.00 0.00 175.35 173.37 2no6 s PRO 122 N -0.42 4.44 -0.08 -1.68 0.04 -1.26 -4.78 135.00 131.26 2no6 s PRO 122 Ca 0.21 1.85 0.04 0.00 0.04 0.00 0.00 61.00 63.14 2no6 s PRO 122 Cb -0.17 -3.29 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 2no6 s PRO 122 CO -0.06 -0.21 -0.21 0.08 0.04 0.00 0.00 177.00 176.64 2no6 s VAL 123 N 0.60 1.81 -0.20 -0.36 1.01 -0.69 -0.93 120.40 121.64 2no6 s VAL 123 Ca 0.57 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 2no6 s VAL 123 Cb -0.32 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2no6 s VAL 123 CO 0.32 0.51 -0.07 -0.22 0.00 0.00 0.00 175.10 175.64 2no6 s LEU 124 N 0.25 2.81 -0.26 3.92 2.96 0.47 -1.68 118.68 127.14 2no6 s LEU 124 Ca -0.13 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.24 2no6 s LEU 124 Cb -0.16 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2no6 s LEU 124 CO 0.06 0.02 0.34 -0.36 -1.32 0.00 0.00 176.35 175.08 2no6 s PHE 125 N 1.26 3.26 -0.07 5.38 0.40 0.16 -1.00 117.98 127.38 2no6 s PHE 125 Ca 0.03 0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 56.57 2no6 s PHE 125 Cb -0.14 -2.52 -0.05 0.00 0.51 0.00 0.00 43.02 40.82 2no6 s PHE 125 CO -0.03 -0.18 0.45 -0.06 0.70 0.00 0.00 175.22 176.10 2no6 s PHE 126 N 1.89 3.61 -0.56 0.36 2.99 0.58 -0.77 117.98 126.07 2no6 s PHE 126 Ca 0.14 0.94 -0.26 0.00 0.00 0.00 0.00 56.93 57.74 2no6 s PHE 126 Cb -0.16 -2.44 0.03 0.00 0.00 0.00 0.00 43.02 40.45 2no6 s PHE 126 CO 0.10 0.37 1.08 -1.21 -0.00 0.00 0.00 175.22 175.55 2no6 s GLU 127 N -0.10 3.44 0.32 0.44 2.02 -0.63 -0.48 118.70 123.71 2no6 s GLU 127 Ca 0.25 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.28 2no6 s GLU 127 Cb -0.16 -4.03 0.00 0.00 0.10 0.00 0.00 34.13 30.05 2no6 s GLU 127 CO 0.12 -1.59 0.00 0.54 0.02 0.00 0.00 175.26 174.35 2no6 n ARG 128 N 8.00 -2.55 -4.19 1.61 1.74 -0.12 -4.29 116.66 116.86 2no6 n ARG 128 Ca 0.06 1.73 -0.12 0.00 -0.77 0.00 0.00 57.85 58.75 2no6 n ARG 128 Cb 0.48 -3.10 -0.10 0.00 -1.02 0.00 0.00 32.46 28.73 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 -6.54 0.17 0.59 0.55 1.04 -1.26 -4.74 113.70 103.51 2no6 s SER 129 Ca 0.00 -1.37 0.38 0.00 0.48 0.00 0.00 55.95 55.44 2no6 s SER 129 Cb 0.00 0.40 1.77 0.00 0.10 0.00 0.00 66.02 68.29 2no6 s SER 129 CO 0.00 -0.87 2.13 -0.37 0.98 0.00 0.00 173.24 175.11 2no6 h VAL 130 N 2.58 0.00 -0.15 5.02 -1.51 -1.96 -2.30 116.25 117.92 2no6 h VAL 130 Ca -0.35 -0.31 -0.15 0.00 -1.23 0.00 0.00 66.70 64.66 2no6 h VAL 130 Cb 1.25 1.30 0.01 0.00 -2.13 0.00 0.00 31.29 31.71 2no6 h VAL 130 CO 0.51 0.00 -0.51 1.88 -1.23 0.00 0.00 177.57 178.22 2no6 h TYR 131 N 0.00 0.81 0.00 5.19 -1.99 -2.00 -3.00 116.97 115.98 2no6 h TYR 131 Ca 0.00 -0.33 -0.07 0.00 2.00 0.00 0.00 58.73 60.33 2no6 h TYR 131 Cb 0.31 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2no6 h TYR 131 CO 0.00 1.11 -0.35 0.66 -0.00 0.00 0.00 178.16 179.58 2no6 h SER 132 N 0.27 0.00 -0.62 3.88 4.64 -1.87 0.95 113.55 120.80 2no6 h SER 132 Ca -0.02 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2no6 h SER 132 Cb 1.14 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 2no6 h SER 132 CO 0.11 0.35 0.27 0.44 -0.87 0.00 0.00 176.83 177.12 2no6 h ASP 133 N 0.00 0.31 0.00 4.97 3.32 -1.35 -1.61 116.42 122.06 2no6 h ASP 133 Ca -0.00 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.85 2no6 h ASP 133 Cb 0.84 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 2no6 h ASP 133 CO 0.05 0.19 -1.50 -1.14 -1.72 0.00 0.00 179.24 175.11 2no6 n ARG 134 N -4.94 0.56 0.16 3.56 0.63 -1.13 -0.61 116.66 114.89 2no6 n ARG 134 Ca 0.09 0.48 0.09 0.00 -0.92 0.00 0.00 57.85 57.59 2no6 n ARG 134 Cb 0.25 -1.67 0.08 0.00 0.45 0.00 0.00 32.46 31.58 2no6 n ARG 134 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 2no6 h TYR 135 N -1.00 0.00 0.00 -0.14 -1.99 -0.92 0.22 116.97 113.14 2no6 h TYR 135 Ca -0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.34 2no6 h TYR 135 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.03 2no6 h TYR 135 CO 0.00 0.13 -0.34 -0.89 -0.00 0.00 0.00 178.16 177.06 2no6 n ILE 136 N -3.00 0.53 0.02 -2.88 2.08 -0.95 -4.62 119.36 110.54 2no6 n ILE 136 Ca 0.02 0.36 -0.09 0.00 0.56 0.00 0.00 62.75 63.60 2no6 n ILE 136 Cb 0.59 -1.77 -0.07 0.00 -0.75 0.00 0.00 39.64 37.65 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 -0.34 -0.14 -0.43 1.39 -1.00 -1.34 -1.29 116.94 113.80 2no6 h PHE 137 Ca 0.00 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2no6 h PHE 137 Cb 0.34 0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 2no6 h PHE 137 CO -0.15 0.29 0.20 0.00 -1.61 0.00 0.00 178.31 177.05 2no6 h ALA 138 N -0.46 0.55 -0.54 2.45 0.00 -0.93 -2.05 119.26 118.29 2no6 h ALA 138 Ca -0.02 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2no6 h ALA 138 Cb 0.49 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2no6 h ALA 138 CO 0.03 0.12 0.19 1.03 0.00 0.00 0.00 179.25 180.61 2no6 h SER 139 N 0.55 0.18 -0.80 0.00 0.87 -1.02 -1.72 113.55 111.60 2no6 h SER 139 Ca 0.15 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2no6 h SER 139 Cb 0.13 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 2no6 h SER 139 CO -0.02 0.12 0.50 -1.13 -0.53 0.00 0.00 176.83 175.77 2no6 h ASN 140 N 0.36 0.96 -0.41 6.23 -0.73 -0.77 0.85 115.58 122.07 2no6 h ASN 140 Ca 0.26 -0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.31 2no6 h ASN 140 Cb 0.30 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 2no6 h ASN 140 CO -0.27 0.73 -0.05 -0.07 -0.37 0.00 0.00 177.43 177.39 2no6 h LEU 141 N 1.11 0.75 -0.09 0.34 3.38 -0.82 -0.99 115.31 118.98 2no6 h LEU 141 Ca 0.29 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2no6 h LEU 141 Cb -0.06 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2no6 h LEU 141 CO -0.06 0.91 -0.12 0.22 0.09 0.00 0.00 178.44 179.48 2no6 h TYR 142 N 0.58 -0.31 -0.76 1.13 3.20 -0.96 0.23 116.97 120.08 2no6 h TYR 142 Ca 0.11 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.17 2no6 h TYR 142 Cb 0.55 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2no6 h TYR 142 CO 0.04 -0.19 0.52 0.93 -1.64 0.00 0.00 178.16 177.82 2no6 h GLU 143 N -0.17 0.29 -0.17 1.82 5.08 -0.58 -1.51 114.58 119.34 2no6 h GLU 143 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2no6 h GLU 143 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2no6 h GLU 143 CO -0.19 0.19 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 2no6 n SER 144 N -4.45 1.94 -1.21 1.42 7.64 -0.40 -4.95 113.62 113.62 2no6 n SER 144 Ca 0.15 -1.73 -0.13 0.00 1.01 0.00 0.00 58.87 58.17 2no6 n SER 144 Cb 0.62 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.50 -0.97 0.13 1.43 1.02 -0.57 -4.90 120.64 117.28 2no6 n GLU 145 Ca 0.17 0.84 0.13 0.00 -0.02 0.00 0.00 57.16 58.27 2no6 n GLU 145 Cb 0.38 -4.97 0.30 0.00 -0.02 0.00 0.00 31.44 27.13 2no6 n GLU 145 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2no6 h SER 146 N 0.00 0.00 -4.54 1.62 0.02 -0.78 -3.44 113.55 106.43 2no6 h SER 146 Ca -0.29 -0.02 -0.70 0.00 -0.84 0.00 0.00 61.79 59.95 2no6 h SER 146 Cb 1.01 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.26 2no6 h SER 146 CO 0.39 0.01 -0.89 -0.04 -1.14 0.00 0.00 176.83 175.16 2no6 s MET 147 N -3.15 2.03 0.83 3.45 -1.94 -1.12 -4.16 119.30 115.25 2no6 s MET 147 Ca 0.09 -0.96 -0.07 0.00 -1.71 0.00 0.00 55.69 53.04 2no6 s MET 147 Cb 0.10 -2.01 0.17 0.00 2.01 0.00 0.00 34.83 35.10 2no6 s MET 147 CO 0.64 0.55 1.15 0.54 -0.01 0.00 0.00 175.02 177.88 2no6 s ASN 148 N -0.73 3.74 0.33 3.03 2.20 -1.26 -4.56 114.94 117.68 2no6 s ASN 148 Ca 0.10 -0.15 0.01 0.00 -0.94 0.00 0.00 52.86 51.87 2no6 s ASN 148 Cb -0.10 -0.04 0.56 0.00 -2.00 0.00 0.00 41.25 39.67 2no6 s ASN 148 CO -0.00 -2.29 1.99 -0.33 -2.94 0.00 0.00 177.10 173.52 2no6 h GLU 149 N -1.04 0.92 -0.07 3.55 4.39 -1.99 -1.09 114.58 119.26 2no6 h GLU 149 Ca -0.39 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 2no6 h GLU 149 Cb 1.25 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2no6 h GLU 149 CO 0.37 0.62 -0.08 1.15 -1.16 0.00 0.00 179.01 179.91 2no6 h THR 150 N 0.95 1.38 -0.99 1.13 2.02 -1.99 -0.76 112.91 114.64 2no6 h THR 150 Ca 0.25 -1.27 0.08 0.00 0.77 0.00 0.00 66.41 66.25 2no6 h THR 150 Cb -0.09 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.30 2no6 h THR 150 CO -0.05 0.35 0.64 -0.33 0.37 0.00 0.00 175.52 176.50 2no6 h GLU 151 N -0.25 1.08 -0.10 6.66 5.08 -1.85 0.20 114.58 125.39 2no6 h GLU 151 Ca 0.01 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 2no6 h GLU 151 Cb 0.61 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2no6 h GLU 151 CO 0.02 0.71 -0.77 2.35 -1.00 0.00 0.00 179.01 180.32 2no6 h TRP 152 N 1.11 0.76 -0.31 4.33 -0.00 -1.12 -1.21 115.95 119.51 2no6 h TRP 152 Ca 0.45 -0.34 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 2no6 h TRP 152 Cb 0.26 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.30 2no6 h TRP 152 CO -0.00 1.13 -0.01 1.15 -0.00 0.00 0.00 178.44 180.71 2no6 h THR 153 N 0.37 1.26 -0.44 2.65 2.02 -0.65 -1.68 112.91 116.44 2no6 h THR 153 Ca -0.04 -0.96 0.02 0.00 0.77 0.00 0.00 66.41 66.20 2no6 h THR 153 Cb 1.37 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 2no6 h THR 153 CO 0.14 0.31 0.26 0.40 0.37 0.00 0.00 175.52 177.00 2no6 h ILE 154 N 0.34 1.03 -0.32 3.11 2.04 -0.90 -1.40 117.51 121.42 2no6 h ILE 154 Ca 0.09 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2no6 h ILE 154 Cb 0.45 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2no6 h ILE 154 CO 0.02 0.09 0.17 0.22 0.00 0.00 0.00 178.15 178.65 2no6 h TYR 155 N 0.51 0.45 -0.85 1.37 3.20 -1.09 0.35 116.97 120.92 2no6 h TYR 155 Ca 0.18 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.04 2no6 h TYR 155 Cb 0.03 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2no6 h TYR 155 CO -0.07 0.38 0.56 1.96 -1.64 0.00 0.00 178.16 179.35 2no6 h GLN 156 N 0.39 1.11 -0.34 1.82 4.20 -1.22 0.27 115.11 121.35 2no6 h GLN 156 Ca 0.11 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2no6 h GLN 156 Cb 0.09 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2no6 h GLN 156 CO -0.02 0.74 -0.17 0.22 -0.67 0.00 0.00 178.83 178.93 2no6 h ASP 157 N 1.15 0.74 0.03 1.46 -0.00 -0.87 0.49 116.42 119.41 2no6 h ASP 157 Ca 0.31 -0.41 -0.00 0.00 -0.00 0.00 0.00 57.03 56.93 2no6 h ASP 157 Cb -0.13 -0.20 0.00 0.00 -0.00 0.00 0.00 39.33 39.00 2no6 h ASP 157 CO -0.07 0.98 -0.01 -0.25 -0.00 0.00 0.00 179.24 179.89 2no6 h TRP 158 N 0.49 -0.04 -0.81 0.28 7.01 -0.78 -2.24 115.95 119.86 2no6 h TRP 158 Ca 0.07 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.12 2no6 h TRP 158 Cb 0.71 0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.73 2no6 h TRP 158 CO 0.06 0.22 0.51 1.25 -2.79 0.00 0.00 178.44 177.68 2no6 h HIS 159 N -0.29 0.94 -0.33 2.65 2.76 -0.27 0.13 115.15 120.74 2no6 h HIS 159 Ca -0.00 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 2no6 h HIS 159 Cb 0.27 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.89 2no6 h HIS 159 CO 0.01 0.51 0.12 -0.44 -1.30 0.00 0.00 177.93 176.84 2no6 h ASP 160 N 0.96 0.15 0.05 3.26 3.32 0.05 -2.00 116.42 122.20 2no6 h ASP 160 Ca 0.34 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2no6 h ASP 160 Cb 0.08 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2no6 h ASP 160 CO -0.14 0.12 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.23 2no6 h TRP 161 N 0.27 -0.07 -0.57 4.55 7.01 -1.06 -2.42 115.95 123.66 2no6 h TRP 161 Ca 0.15 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.26 2no6 h TRP 161 Cb 0.11 0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 27.09 2no6 h TRP 161 CO -0.13 0.53 -0.05 1.98 -2.79 0.00 0.00 178.44 177.97 2no6 h MET 162 N -0.74 0.07 -0.58 2.65 4.05 -0.79 -1.73 114.93 117.85 2no6 h MET 162 Ca -0.01 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 2no6 h MET 162 Cb 0.62 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 2no6 h MET 162 CO 0.01 0.04 0.12 -0.91 0.23 0.00 0.00 176.91 176.40 2no6 h ASN 163 N 0.07 0.90 0.42 1.39 2.35 -1.43 -2.71 115.58 116.58 2no6 h ASN 163 Ca 0.29 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2no6 h ASN 163 Cb 0.45 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2no6 h ASN 163 CO -0.52 0.92 -0.23 -1.13 -1.65 0.00 0.00 177.43 174.81 2no6 h ASN 164 N 0.85 0.00 0.04 5.81 -0.73 -0.80 -2.83 115.58 117.92 2no6 h ASN 164 Ca 0.18 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 2no6 h ASN 164 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.97 2no6 h ASN 164 CO 0.01 0.23 -0.02 1.56 -0.37 0.00 0.00 177.43 178.83 2no6 h GLN 165 N 0.00 -0.06 -4.62 6.67 1.08 -1.53 -3.51 115.11 113.15 2no6 h GLN 165 Ca -0.00 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 56.50 2no6 h GLN 165 Cb 0.50 0.01 -0.24 0.00 -0.05 0.00 0.00 27.48 27.71 2no6 h GLN 165 CO 0.03 -0.04 -0.51 -0.06 -0.95 0.00 0.00 178.83 177.30 2no6 s PHE 166 N -1.57 3.23 0.00 2.96 0.40 -1.02 -5.05 117.98 116.93 2no6 s PHE 166 Ca -0.01 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2no6 s PHE 166 Cb 0.00 -2.44 0.00 0.00 0.51 0.00 0.00 43.02 41.09 2no6 s PHE 166 CO 0.03 -0.60 0.00 0.45 0.70 0.00 0.00 175.22 175.79 2no6 n SER 169 N 5.01 0.00 -0.67 1.36 2.88 -1.26 -4.86 113.62 116.08 2no6 n SER 169 Ca -0.12 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.55 2no6 n SER 169 Cb 0.47 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.29 2no6 n SER 169 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2no6 n LEU 170 N 0.00 2.07 -4.62 2.46 4.77 -1.26 -5.01 117.00 115.41 2no6 n LEU 170 Ca 0.00 -0.71 -0.47 0.00 -0.03 0.00 0.00 56.01 54.81 2no6 n LEU 170 Cb 0.00 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2no6 n LEU 170 CO 0.00 0.35 0.81 -0.62 -1.33 0.00 0.00 177.39 176.61 2no6 n GLU 171 N 0.62 1.52 -3.00 3.23 1.02 -1.26 -4.93 120.64 117.83 2no6 n GLU 171 Ca 0.17 0.54 -0.38 0.00 -0.02 0.00 0.00 57.16 57.47 2no6 n GLU 171 Cb 0.44 -2.08 -0.06 0.00 -0.02 0.00 0.00 31.44 29.72 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 0.40 4.49 0.22 -4.62 1.43 -1.26 -4.68 118.68 114.66 2no6 s LEU 172 Ca 0.69 1.59 0.23 0.00 -1.03 0.00 0.00 54.13 55.62 2no6 s LEU 172 Cb -0.76 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 42.05 2no6 s LEU 172 CO 0.52 0.13 1.10 0.44 0.23 0.00 0.00 176.35 178.77 2no6 h ASP 173 N 3.91 0.00 -4.41 2.29 3.32 -1.12 -3.47 116.42 116.94 2no6 h ASP 173 Ca -0.47 -0.01 0.24 0.00 0.02 0.00 0.00 57.03 56.81 2no6 h ASP 173 Cb 1.20 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 2no6 h ASP 173 CO 0.66 0.01 0.78 -0.83 -1.72 0.00 0.00 179.24 178.13 2no6 s GLY 174 N -4.31 -0.32 -0.05 2.75 0.00 -1.15 -4.36 107.32 99.89 2no6 s GLY 174 Ca 0.00 1.46 0.02 0.00 0.00 0.00 0.00 44.72 46.20 2no6 s GLY 174 CO 0.78 0.48 -0.09 -0.42 0.00 0.00 0.00 173.10 173.84 2no6 s ILE 175 N -2.50 0.84 -0.24 0.90 1.01 -0.79 -1.83 121.20 118.59 2no6 s ILE 175 Ca 0.09 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 2no6 s ILE 175 Cb -0.01 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.64 2no6 s ILE 175 CO -0.05 0.28 0.10 -0.63 0.00 0.00 0.00 174.94 174.64 2no6 s ILE 176 N 0.59 4.62 -0.36 2.92 1.01 -0.01 -1.12 121.20 128.84 2no6 s ILE 176 Ca -0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 2no6 s ILE 176 Cb -0.13 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2no6 s ILE 176 CO 0.02 0.34 0.22 -0.47 0.00 0.00 0.00 174.94 175.05 2no6 s TYR 177 N 1.42 3.23 -0.40 3.97 5.04 0.24 -0.60 117.35 130.25 2no6 s TYR 177 Ca 0.06 -0.70 -0.21 0.00 -2.44 0.00 0.00 57.07 53.77 2no6 s TYR 177 Cb -0.15 -2.46 0.01 0.00 0.35 0.00 0.00 41.96 39.72 2no6 s TYR 177 CO 0.05 -0.56 0.69 -0.51 -1.34 0.00 0.00 175.55 173.88 2no6 s LEU 178 N 1.62 4.29 -0.25 6.97 1.43 -0.09 -0.75 118.68 131.89 2no6 s LEU 178 Ca 0.04 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2no6 s LEU 178 Cb -0.18 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 43.16 2no6 s LEU 178 CO 0.08 -0.72 0.09 -1.58 0.23 0.00 0.00 176.35 174.44 2no6 s GLN 179 N 2.91 3.72 0.01 1.70 0.74 -0.20 -4.36 119.66 124.18 2no6 s GLN 179 Ca 0.26 -0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.24 2no6 s GLN 179 Cb -0.14 -3.37 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 2no6 s GLN 179 CO 0.18 -0.16 -0.04 0.00 -0.55 0.00 0.00 175.29 174.72 2no6 s ALA 180 N 1.56 0.29 0.72 1.58 0.00 -1.26 -0.70 121.76 123.95 2no6 s ALA 180 Ca 0.06 -0.30 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 2no6 s ALA 180 Cb -0.15 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 22.99 2no6 s ALA 180 CO 0.05 0.02 1.17 0.95 0.00 0.00 0.00 175.76 177.94 2no6 s THR 181 N -0.47 2.61 0.40 0.00 -4.23 -1.26 -4.82 115.64 107.87 2no6 s THR 181 Ca -0.03 0.28 0.12 0.00 -1.18 0.00 0.00 61.69 60.88 2no6 s THR 181 Cb -0.04 -2.79 0.33 0.00 1.34 0.00 0.00 72.50 71.34 2no6 s THR 181 CO -0.00 -0.18 1.94 -0.65 -0.54 0.00 0.00 174.62 175.19 2no6 h PRO 182 N -0.34 0.51 -0.65 3.99 0.11 -1.96 -1.94 132.00 131.71 2no6 h PRO 182 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 2no6 h PRO 182 Cb 1.28 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2no6 h PRO 182 CO 0.50 0.34 0.15 0.93 -0.21 0.00 0.00 178.00 179.71 2no6 h GLU 183 N 0.53 1.04 -0.42 1.05 5.08 -1.94 -0.30 114.58 119.61 2no6 h GLU 183 Ca 0.35 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2no6 h GLU 183 Cb 0.63 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2no6 h GLU 183 CO -0.12 0.93 0.28 1.15 -1.00 0.00 0.00 179.01 180.25 2no6 h THR 184 N 0.99 1.11 -0.52 1.13 2.02 -1.74 -2.16 112.91 113.74 2no6 h THR 184 Ca 0.21 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2no6 h THR 184 Cb 0.37 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2no6 h THR 184 CO 0.00 0.11 0.04 0.00 0.37 0.00 0.00 175.52 176.04 2no6 h LEU 186 N 0.81 0.77 0.00 0.00 5.85 -0.74 0.69 115.31 122.68 2no6 h LEU 186 Ca 0.16 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2no6 h LEU 186 Cb 0.43 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2no6 h LEU 186 CO 0.02 0.93 -0.08 -0.74 -0.34 0.00 0.00 178.44 178.22 2no6 h HIS 187 N 0.59 -0.21 0.00 1.25 2.76 -1.10 -2.40 115.15 116.04 2no6 h HIS 187 Ca 0.11 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2no6 h HIS 187 Cb 0.57 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2no6 h HIS 187 CO 0.05 -0.13 -0.20 0.00 -1.30 0.00 0.00 177.93 176.35 2no6 h ARG 188 N -0.15 0.00 -0.48 5.26 3.08 -1.02 0.96 114.38 122.04 2no6 h ARG 188 Ca 0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2no6 h ARG 188 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2no6 h ARG 188 CO -0.09 0.20 0.31 0.82 -1.07 0.00 0.00 179.97 180.14 2no6 h ILE 189 N 0.00 1.11 -0.34 2.04 2.04 -0.36 -1.53 117.51 120.48 2no6 h ILE 189 Ca -0.00 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 2no6 h ILE 189 Cb 0.39 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2no6 h ILE 189 CO 0.03 0.12 -0.19 1.88 0.00 0.00 0.00 178.15 179.98 2no6 h TYR 190 N 0.64 0.85 -0.11 1.37 0.99 -0.96 -1.48 116.97 118.27 2no6 h TYR 190 Ca 0.18 -0.22 0.04 0.00 2.00 0.00 0.00 58.73 60.73 2no6 h TYR 190 Cb -0.06 -0.19 -0.06 0.00 1.00 0.00 0.00 36.73 37.42 2no6 h TYR 190 CO -0.05 0.95 -0.30 -0.07 -0.00 0.00 0.00 178.16 178.70 2no6 h LEU 191 N 0.51 -0.91 -1.04 3.88 3.38 -0.71 -2.77 115.31 117.65 2no6 h LEU 191 Ca 0.07 0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2no6 h LEU 191 Cb 0.74 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2no6 h LEU 191 CO 0.06 -0.34 -0.04 -0.09 0.09 0.00 0.00 178.44 178.11 2no6 h ARG 192 N -0.38 0.64 -1.35 1.13 2.43 -1.21 -3.48 114.38 112.16 2no6 h ARG 192 Ca 0.09 -0.17 -0.22 0.00 -0.81 0.00 0.00 59.98 58.87 2no6 h ARG 192 Cb 0.52 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2no6 h ARG 192 CO -0.32 0.69 -0.27 0.41 -1.51 0.00 0.00 179.97 178.97 2no6 n GLY 193 N -0.69 0.21 3.69 2.80 0.00 -0.56 -4.98 105.19 105.66 2no6 n GLY 193 Ca 0.02 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2no6 n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2no6 s ARG 194 N -4.19 4.19 0.19 1.61 3.52 -1.26 -4.89 118.95 118.11 2no6 s ARG 194 Ca 0.00 2.39 -0.12 0.00 -0.13 0.00 0.00 55.73 57.86 2no6 s ARG 194 Cb 0.00 -3.55 0.11 0.00 -1.56 0.00 0.00 34.95 29.95 2no6 s ARG 194 CO 0.00 -0.74 1.86 -0.91 -0.81 0.00 0.00 175.30 174.69 2no6 h ASN 195 N 8.22 0.74 0.00 -2.12 2.35 -1.97 -2.19 115.58 120.61 2no6 h ASN 195 Ca -0.43 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2no6 h ASN 195 Cb 1.20 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.39 2no6 h ASN 195 CO 0.93 0.54 -0.00 -0.33 -1.65 0.00 0.00 177.43 176.92 2no6 h GLU 196 N 0.86 0.00 0.00 0.81 3.07 -2.00 -2.89 114.58 114.44 2no6 h GLU 196 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2no6 h GLU 196 Cb -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2no6 h GLU 196 CO -0.05 0.00 -0.90 0.39 -1.40 0.00 0.00 179.01 177.05 2no6 n GLU 197 N -3.40 0.13 0.26 2.33 1.02 -0.83 -4.59 120.64 115.57 2no6 n GLU 197 Ca -0.03 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2no6 n GLU 197 Cb 0.07 -1.54 0.73 0.00 -0.02 0.00 0.00 31.44 30.69 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 0.00 0.00 -0.00 3.49 1.08 -1.50 -1.69 115.11 116.49 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 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2no6 h GLN 198 CO 0.00 0.10 -0.28 0.41 -0.95 0.00 0.00 178.83 178.12 2no6 n GLY 199 N -0.86 -0.86 3.67 3.46 0.00 -1.26 -4.95 105.19 104.39 2no6 n GLY 199 Ca -0.02 -0.35 -0.50 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.94 0.25 -2.72 -0.61 5.41 -0.64 -4.95 119.36 115.16 2no6 n ILE 200 Ca 0.11 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.49 2no6 n ILE 200 Cb 0.33 -1.42 -0.05 0.00 -0.71 0.00 0.00 39.64 37.78 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 2.38 4.05 0.24 0.38 0.04 -1.26 -4.99 135.00 135.85 2no6 s PRO 201 Ca 0.89 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 2no6 s PRO 201 Cb -0.83 -2.22 0.38 0.00 0.04 0.00 0.00 34.50 31.87 2no6 s PRO 201 CO 0.50 -0.09 1.61 1.25 0.04 0.00 0.00 177.00 180.31 2no6 h LEU 202 N 1.55 -0.63 -1.51 -3.56 5.85 -1.95 -2.59 115.31 112.48 2no6 h LEU 202 Ca -0.48 0.23 0.11 0.00 0.84 0.00 0.00 57.88 58.58 2no6 h LEU 202 Cb 1.18 0.45 -0.05 0.00 0.37 0.00 0.00 40.66 42.62 2no6 h LEU 202 CO 0.62 -0.25 0.48 -0.33 -0.34 0.00 0.00 178.44 178.62 2no6 h GLU 203 N 0.02 0.52 -0.48 1.25 3.07 -1.99 -0.11 114.58 116.86 2no6 h GLU 203 Ca 0.40 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 59.11 2no6 h GLU 203 Cb 0.65 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2no6 h GLU 203 CO -0.78 0.34 -0.14 -0.92 -1.40 0.00 0.00 179.01 176.11 2no6 h TYR 204 N 0.53 1.06 -0.48 4.33 3.20 -1.86 -1.38 116.97 122.36 2no6 h TYR 204 Ca 0.34 -0.23 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2no6 h TYR 204 Cb 0.60 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2no6 h TYR 204 CO -0.00 1.03 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.29 2no6 h LEU 205 N 0.78 0.96 -0.59 2.82 3.38 -1.19 -2.08 115.31 119.39 2no6 h LEU 205 Ca 0.12 -0.34 0.10 0.00 0.09 0.00 0.00 57.88 57.84 2no6 h LEU 205 Cb 0.70 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2no6 h LEU 205 CO 0.05 1.12 0.20 -0.33 0.09 0.00 0.00 178.44 179.57 2no6 h GLU 206 N 0.83 0.35 -0.45 1.13 5.08 -0.95 0.26 114.58 120.83 2no6 h GLU 206 Ca 0.12 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2no6 h GLU 206 Cb 0.74 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2no6 h GLU 206 CO 0.06 0.23 0.28 0.87 -1.00 0.00 0.00 179.01 179.45 2no6 h LYS 207 N 0.36 0.54 -0.44 2.33 1.57 -0.89 -1.30 116.57 118.74 2no6 h LYS 207 Ca 0.30 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2no6 h LYS 207 Cb 0.39 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2no6 h LYS 207 CO -0.32 0.36 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.83 2no6 h LEU 208 N 0.56 0.70 -0.22 2.94 3.38 -1.10 -2.58 115.31 118.98 2no6 h LEU 208 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2no6 h LEU 208 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2no6 h LEU 208 CO -0.06 0.78 0.12 -0.74 0.09 0.00 0.00 178.44 178.62 2no6 h HIS 209 N 0.68 0.31 -0.74 1.13 2.76 -0.63 -1.79 115.15 116.87 2no6 h HIS 209 Ca 0.13 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 2no6 h HIS 209 Cb 0.44 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2no6 h HIS 209 CO 0.02 0.28 0.36 1.88 -1.30 0.00 0.00 177.93 179.17 2no6 h TYR 210 N 0.24 1.04 0.13 5.26 0.99 -1.02 -0.30 116.97 123.32 2no6 h TYR 210 Ca 0.08 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2no6 h TYR 210 Cb 0.08 -0.33 -0.01 0.00 1.00 0.00 0.00 36.73 37.48 2no6 h TYR 210 CO -0.03 0.76 -0.09 0.87 -0.00 0.00 0.00 178.16 179.66 2no6 h LYS 211 N 1.04 -0.22 -0.69 4.88 1.79 -1.27 0.04 116.57 122.14 2no6 h LYS 211 Ca 0.26 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.80 2no6 h LYS 211 Cb 0.10 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.75 2no6 h LYS 211 CO -0.03 -0.15 0.40 0.45 -1.08 0.00 0.00 179.45 179.04 2no6 h HIS 212 N -0.23 0.74 -0.31 -1.35 3.86 -0.93 0.18 115.15 117.10 2no6 h HIS 212 Ca -0.01 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2no6 h HIS 212 Cb 0.20 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2no6 h HIS 212 CO -0.09 0.37 0.06 0.93 0.86 0.00 0.00 177.93 180.05 2no6 h GLU 213 N 0.74 0.51 -0.92 2.45 4.39 -0.91 0.29 114.58 121.13 2no6 h GLU 213 Ca 0.31 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.89 2no6 h GLU 213 Cb 0.16 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2no6 h GLU 213 CO -0.17 0.60 0.60 1.03 -1.16 0.00 0.00 179.01 179.91 2no6 h SER 214 N 0.34 1.03 -0.02 1.42 0.87 -0.56 0.57 113.55 117.21 2no6 h SER 214 Ca 0.10 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2no6 h SER 214 Cb 0.33 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2no6 h SER 214 CO 0.00 0.73 -0.07 -0.25 -0.53 0.00 0.00 176.83 176.72 2no6 h TRP 215 N 1.21 0.10 0.00 2.24 7.01 -0.11 -0.60 115.95 125.81 2no6 h TRP 215 Ca 0.35 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.30 2no6 h TRP 215 Cb -0.10 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2no6 h TRP 215 CO -0.01 0.70 -1.37 1.28 -2.79 0.00 0.00 178.44 176.24 2no6 n LEU 216 N -4.71 0.11 -0.03 0.65 4.77 0.95 -3.83 117.00 114.91 2no6 n LEU 216 Ca -0.09 -0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.74 2no6 n LEU 216 Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2no6 n LEU 216 CO 0.35 0.03 -0.43 -0.11 -1.33 0.00 0.00 177.39 175.90 2no6 n LEU 217 N -1.81 1.56 0.18 2.23 7.94 0.03 -4.68 117.00 122.45 2no6 n LEU 217 Ca -0.01 0.25 0.03 0.00 -1.11 0.00 0.00 56.01 55.16 2no6 n LEU 217 Cb 0.30 -0.56 0.32 0.00 0.53 0.00 0.00 43.42 44.00 2no6 n LEU 217 CO 0.26 -0.43 0.66 0.45 -1.11 0.00 0.00 177.39 177.22 2no6 h HIS 218 N -0.58 0.00 -3.82 1.96 3.86 -1.27 -3.47 115.15 111.83 2no6 h HIS 218 Ca -0.02 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.83 2no6 h HIS 218 Cb 0.62 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.14 2no6 h HIS 218 CO -0.24 0.43 -0.52 0.54 0.86 0.00 0.00 177.93 179.01 2no6 n ARG 219 N -3.87 -4.06 0.00 2.45 1.74 -0.51 -4.89 116.66 107.52 2no6 n ARG 219 Ca -0.01 0.80 0.12 0.00 -0.77 0.00 0.00 57.85 57.98 2no6 n ARG 219 Cb 0.48 -5.39 0.08 0.00 -1.02 0.00 0.00 32.46 26.61 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 -4.33 0.00 -3.11 0.55 -2.24 -0.35 -4.86 114.28 99.94 2no6 n THR 220 Ca -0.11 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 60.97 2no6 n THR 220 Cb 0.61 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.95 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 -2.37 4.11 -0.14 3.22 0.20 -1.05 -4.99 118.68 117.65 2no6 s LEU 221 Ca 0.22 0.55 -0.15 0.00 0.69 0.00 0.00 54.13 55.44 2no6 s LEU 221 Cb 0.19 -2.84 -0.05 0.00 -0.43 0.00 0.00 46.19 43.06 2no6 s LEU 221 CO 0.50 -0.44 0.35 -1.59 -0.29 0.00 0.00 176.35 174.88 2no6 s LYS 222 N 2.58 4.26 0.33 1.98 0.00 -1.26 -4.87 119.74 122.77 2no6 s LYS 222 Ca 0.26 0.21 0.08 0.00 0.00 0.00 0.00 55.97 56.51 2no6 s LYS 222 Cb -0.15 -3.42 -0.04 0.00 0.00 0.00 0.00 37.83 34.22 2no6 s LYS 222 CO 0.10 0.23 0.17 0.95 0.00 0.00 0.00 175.35 176.80 2no6 s THR 223 N 0.46 3.18 -0.27 3.79 -4.23 -1.26 -5.01 115.64 112.30 2no6 s THR 223 Ca 0.19 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2no6 s THR 223 Cb -0.14 -3.02 0.39 0.00 1.34 0.00 0.00 72.50 71.07 2no6 s THR 223 CO 0.06 -0.19 1.52 -0.46 -0.54 0.00 0.00 174.62 175.01 2no6 n ASN 224 N -1.18 3.44 -4.05 3.99 0.23 -1.26 -4.64 115.26 111.78 2no6 n ASN 224 Ca -0.03 -2.92 -0.33 0.00 -0.53 0.00 0.00 54.58 50.77 2no6 n ASN 224 Cb 0.61 -0.69 -0.13 0.00 -2.08 0.00 0.00 39.78 37.48 2no6 n ASN 224 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2no6 s PHE 225 N -1.90 3.61 0.35 -2.53 0.40 -1.26 -5.00 117.98 111.65 2no6 s PHE 225 Ca 0.33 -2.80 0.08 0.00 -0.60 0.00 0.00 56.93 53.94 2no6 s PHE 225 Cb 0.28 -3.04 0.66 0.00 0.51 0.00 0.00 43.02 41.42 2no6 s PHE 225 CO 0.06 -0.93 1.85 -0.44 0.70 0.00 0.00 175.22 176.46 2no6 h ASP 226 N 7.59 0.28 0.33 1.36 3.45 -2.05 -2.39 116.42 124.98 2no6 h ASP 226 Ca -0.07 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 2no6 h ASP 226 Cb 1.01 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2no6 h ASP 226 CO 0.62 0.49 -0.05 0.10 -1.57 0.00 0.00 179.24 178.83 2no6 h TYR 227 N 0.27 0.00 0.00 4.55 -0.00 -1.98 -2.89 116.97 116.93 2no6 h TYR 227 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.76 2no6 h TYR 227 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.22 2no6 h TYR 227 CO 0.01 0.05 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.07 2no6 h LEU 228 N 0.00 0.00 -1.17 0.10 3.38 -1.84 -1.87 115.31 113.92 2no6 h LEU 228 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2no6 h LEU 228 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2no6 h LEU 228 CO 0.01 0.08 0.00 1.56 0.09 0.00 0.00 178.44 180.18 2no6 h GLN 229 N 0.00 0.00 0.00 1.13 1.08 -1.70 -3.16 115.11 112.46 2no6 h GLN 229 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2no6 h GLN 229 Cb 0.35 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2no6 h GLN 229 CO 0.01 0.00 -1.41 0.39 -0.95 0.00 0.00 178.83 176.87 2no6 n GLU 230 N -2.69 0.63 -2.00 1.46 -0.58 -0.70 -4.93 120.64 111.82 2no6 n GLU 230 Ca 0.01 0.05 -0.42 0.00 -0.42 0.00 0.00 57.16 56.38 2no6 n GLU 230 Cb 0.26 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.37 2no6 n GLU 230 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2no6 s VAL 231 N -3.29 3.54 0.54 2.62 1.01 -1.20 -4.98 120.40 118.65 2no6 s VAL 231 Ca -0.03 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 2no6 s VAL 231 Cb 0.10 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2no6 s VAL 231 CO 0.83 -0.06 1.37 -2.16 0.00 0.00 0.00 175.10 175.08 2no6 s PRO 232 N 3.90 3.14 -0.11 2.72 0.04 -1.26 -4.85 135.00 138.58 2no6 s PRO 232 Ca 0.73 2.27 0.02 0.00 0.04 0.00 0.00 61.00 64.06 2no6 s PRO 232 Cb -0.34 -2.27 0.01 0.00 0.04 0.00 0.00 34.50 31.94 2no6 s PRO 232 CO 0.30 -1.20 -0.18 0.42 0.04 0.00 0.00 177.00 176.37 2no6 s ILE 233 N -1.29 1.72 -0.35 0.56 1.01 -1.26 -1.89 121.20 119.71 2no6 s ILE 233 Ca 0.71 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 60.44 2no6 s ILE 233 Cb -0.41 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.51 2no6 s ILE 233 CO 0.49 0.48 0.26 -0.22 0.00 0.00 0.00 174.94 175.95 2no6 s LEU 234 N 0.77 4.56 -0.23 2.97 2.96 -0.28 -4.99 118.68 124.44 2no6 s LEU 234 Ca -0.10 -0.44 -0.13 0.00 -0.22 0.00 0.00 54.13 53.24 2no6 s LEU 234 Cb -0.16 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2no6 s LEU 234 CO 0.01 -0.26 0.27 -0.89 -1.32 0.00 0.00 176.35 174.16 2no6 s THR 235 N 1.76 5.28 -0.10 3.68 2.01 -1.26 -0.59 115.64 126.42 2no6 s THR 235 Ca 0.07 0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.52 2no6 s THR 235 Cb -0.17 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.72 2no6 s THR 235 CO 0.11 0.29 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.34 2no6 s LEU 236 N 1.29 2.19 -0.34 4.42 1.43 0.07 -4.96 118.68 122.79 2no6 s LEU 236 Ca 0.12 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 2no6 s LEU 236 Cb -0.14 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2no6 s LEU 236 CO 0.07 0.18 0.78 -0.62 0.23 0.00 0.00 176.35 176.99 2no6 s ASP 237 N 0.22 6.60 -0.17 2.29 2.15 -1.26 -1.03 116.67 125.47 2no6 s ASP 237 Ca -0.14 0.48 0.17 0.00 0.43 0.00 0.00 52.55 53.49 2no6 s ASP 237 Cb -0.17 -2.40 0.47 0.00 -0.30 0.00 0.00 42.92 40.53 2no6 s ASP 237 CO 0.07 -0.68 1.36 1.33 -0.17 0.00 0.00 175.17 177.08 2no6 n VAL 238 N 5.68 2.19 0.12 1.11 0.24 0.13 -4.69 118.33 123.11 2no6 n VAL 238 Ca 0.03 -1.97 0.04 0.00 -2.04 0.00 0.00 64.34 60.41 2no6 n VAL 238 Cb 0.48 -0.25 0.47 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.38 0.23 -4.32 -1.34 2.35 -1.92 -3.45 115.58 108.52 2no6 h ASN 239 Ca 0.00 -0.02 -0.51 0.00 -0.55 0.00 0.00 56.30 55.21 2no6 h ASN 239 Cb 1.34 -0.06 0.10 0.00 0.05 0.00 0.00 38.32 39.75 2no6 h ASN 239 CO 0.17 0.27 0.36 -1.61 -1.65 0.00 0.00 177.43 174.96 2no6 s GLU 240 N -5.02 2.78 0.37 0.81 0.41 -1.26 -5.01 118.70 111.77 2no6 s GLU 240 Ca -0.06 1.04 -0.27 0.00 -0.41 0.00 0.00 54.97 55.27 2no6 s GLU 240 Cb 0.16 -1.97 -0.11 0.00 -1.78 0.00 0.00 34.13 30.43 2no6 s GLU 240 CO 0.72 -1.23 1.24 -3.47 -0.49 0.00 0.00 175.26 172.03 2no6 n ASP 241 N -3.14 2.48 0.26 -0.19 -0.08 -1.26 -4.86 116.55 109.75 2no6 n ASP 241 Ca 0.08 1.16 0.10 0.00 -1.51 0.00 0.00 54.79 54.62 2no6 n ASP 241 Cb 0.53 -1.47 0.54 0.00 2.34 0.00 0.00 41.12 43.06 2no6 n ASP 241 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2no6 h PHE 242 N 2.28 0.00 -0.10 -0.67 -5.15 -1.95 -3.33 116.94 108.03 2no6 h PHE 242 Ca -0.46 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.19 2no6 h PHE 242 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 37.42 2no6 h PHE 242 CO 0.49 0.00 -0.07 1.63 -2.00 0.00 0.00 178.31 178.36 2no6 n LYS 243 N -2.47 1.48 0.00 6.09 5.02 -1.26 -2.72 118.16 124.30 2no6 n LYS 243 Ca -0.01 -0.60 0.01 0.00 -2.02 0.00 0.00 58.31 55.68 2no6 n LYS 243 Cb 0.41 -1.45 0.04 0.00 -0.02 0.00 0.00 35.03 34.00 2no6 n LYS 243 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2no6 n LYS 245 N 1.70 0.10 0.29 1.97 5.02 -1.25 -4.83 118.16 121.15 2no6 n LYS 245 Ca 0.20 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.65 2no6 n LYS 245 Cb 0.65 -1.20 0.86 0.00 -0.02 0.00 0.00 35.03 35.32 2no6 n LYS 245 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2no6 h TYR 246 N 0.00 0.00 0.94 2.13 -1.99 -1.83 -2.11 116.97 114.11 2no6 h TYR 246 Ca 0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 2no6 h TYR 246 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 2no6 h TYR 246 CO 0.00 0.06 -0.45 0.93 -0.00 0.00 0.00 178.16 178.70 2no6 h GLU 247 N 0.00 -1.22 -0.72 4.88 3.07 -1.88 -2.69 114.58 116.02 2no6 h GLU 247 Ca -0.00 0.08 0.12 0.00 -0.50 0.00 0.00 59.36 59.06 2no6 h GLU 247 Cb 0.22 0.28 -0.09 0.00 -0.84 0.00 0.00 28.75 28.32 2no6 h GLU 247 CO 0.01 -0.81 0.30 0.66 -1.40 0.00 0.00 179.01 177.76 2no6 h SER 248 N -1.28 0.30 -0.19 1.42 4.64 -1.82 -2.98 113.55 113.66 2no6 h SER 248 Ca -0.13 0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2no6 h SER 248 Cb 0.97 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2no6 h SER 248 CO 0.21 0.14 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.14 2no6 h LEU 249 N 0.47 0.42 -0.33 5.97 3.38 -1.45 -1.58 115.31 122.18 2no6 h LEU 249 Ca 0.38 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2no6 h LEU 249 Cb 0.52 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2no6 h LEU 249 CO -0.36 0.75 0.04 0.58 0.09 0.00 0.00 178.44 179.54 2no6 h VAL 250 N 0.08 0.80 -0.81 1.22 2.07 -1.44 -1.16 116.25 117.02 2no6 h VAL 250 Ca 0.04 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2no6 h VAL 250 Cb 0.60 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2no6 h VAL 250 CO 0.03 0.03 0.51 -0.33 0.02 0.00 0.00 177.57 177.82 2no6 h GLU 251 N 0.14 1.08 -0.52 1.57 5.08 -1.40 0.22 114.58 120.75 2no6 h GLU 251 Ca 0.16 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2no6 h GLU 251 Cb 0.19 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2no6 h GLU 251 CO -0.23 0.75 0.20 0.87 -1.00 0.00 0.00 179.01 179.59 2no6 h LYS 252 N 1.10 0.76 0.33 2.33 1.57 -0.89 -2.47 116.57 119.31 2no6 h LYS 252 Ca 0.29 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2no6 h LYS 252 Cb -0.07 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.10 2no6 h LYS 252 CO -0.06 0.64 -0.16 0.28 -0.57 0.00 0.00 179.45 179.58 2no6 h VAL 253 N 0.75 0.52 -0.97 0.50 2.07 -0.63 -1.02 116.25 117.47 2no6 h VAL 253 Ca 0.18 -0.72 0.35 0.00 0.82 0.00 0.00 66.70 67.33 2no6 h VAL 253 Cb 0.17 0.80 -0.18 0.00 -1.52 0.00 0.00 31.29 30.56 2no6 h VAL 253 CO -0.02 0.11 0.32 1.17 0.02 0.00 0.00 177.57 179.18 2no6 n LYS 254 N -5.10 -0.07 0.01 1.57 4.81 0.73 -0.66 118.16 119.45 2no6 n LYS 254 Ca -0.09 1.39 0.11 0.00 -0.87 0.00 0.00 58.31 58.85 2no6 n LYS 254 Cb 0.27 -2.38 -0.13 0.00 0.02 0.00 0.00 35.03 32.82 2no6 n LYS 254 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2no6 n GLU 255 N -5.30 0.54 -0.27 1.64 0.28 -0.94 -3.56 120.64 113.03 2no6 n GLU 255 Ca 0.31 -0.12 -0.05 0.00 -0.16 0.00 0.00 57.16 57.14 2no6 n GLU 255 Cb 1.05 -1.56 0.06 0.00 1.43 0.00 0.00 31.44 32.42 2no6 n GLU 255 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2no6 h PHE 256 N 0.00 1.01 -0.13 -1.84 3.04 0.52 -2.86 116.94 116.68 2no6 h PHE 256 Ca 0.00 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 2no6 h PHE 256 Cb 0.92 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.09 2no6 h PHE 256 CO 0.00 0.69 0.06 -0.07 -2.02 0.00 0.00 178.31 176.97 2no6 h LEU 257 N 1.03 0.15 -0.44 0.59 3.38 -1.17 -2.24 115.31 116.61 2no6 h LEU 257 Ca 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2no6 h LEU 257 Cb -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2no6 h LEU 257 CO -0.05 0.14 0.00 0.77 0.09 0.00 0.00 178.44 179.39 2no6 h SER 258 N 0.18 0.00 0.81 -0.43 4.64 -1.55 -2.46 113.55 114.74 2no6 h SER 258 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2no6 h SER 258 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2no6 h SER 258 CO -0.01 0.00 -0.28 0.35 -0.87 0.00 0.00 176.83 176.02 2no6 n THR 259 N -2.39 0.08 1.40 2.95 -2.24 -0.84 -5.13 114.28 108.12 2no6 n THR 259 Ca 0.03 -0.05 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2no6 n THR 259 Cb 0.34 -0.15 0.44 0.00 -2.10 0.00 0.00 70.33 68.86 2no6 n THR 259 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68