#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yn5 h LYS 43 N 0.00 0.18 -6.41 0.00 1.63 -1.93 -3.33 116.57 106.71 1yn5 h LYS 43 Ca 0.00 -0.22 -0.63 0.00 -0.85 0.00 0.00 60.65 58.96 1yn5 h LYS 43 Cb 0.00 0.07 0.06 0.00 -0.60 0.00 0.00 32.23 31.76 1yn5 h LYS 43 CO 0.00 0.98 0.57 -1.91 -3.45 0.00 0.00 179.45 175.64 1yn5 n GLU 44 N -4.45 1.62 -2.67 1.90 2.13 -1.26 -4.73 120.64 113.18 1yn5 n GLU 44 Ca -0.10 0.58 -0.26 0.00 0.66 0.00 0.00 57.16 58.04 1yn5 n GLU 44 Cb 0.55 -2.25 0.01 0.00 0.27 0.00 0.00 31.44 30.02 1yn5 n GLU 44 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1yn5 s MET 45 N 0.37 3.32 0.02 5.31 -2.45 -1.26 -1.21 119.30 123.39 1yn5 s MET 45 Ca 0.78 0.02 0.02 0.00 -1.25 0.00 0.00 55.69 55.26 1yn5 s MET 45 Cb -0.80 -2.39 -0.01 0.00 1.25 0.00 0.00 34.83 32.87 1yn5 s MET 45 CO 0.45 -0.31 -0.06 -1.14 1.05 0.00 0.00 175.02 175.01 1yn5 s GLN 46 N -4.75 0.42 -0.26 4.11 2.00 -0.79 -4.83 119.66 115.57 1yn5 s GLN 46 Ca 0.49 -0.49 -0.22 0.00 -2.00 0.00 0.00 55.36 53.14 1yn5 s GLN 46 Cb -0.10 -0.25 -0.01 0.00 0.80 0.00 0.00 33.01 33.44 1yn5 s GLN 46 CO 0.43 0.05 0.70 -0.80 -0.50 0.00 0.00 175.29 175.18 1yn5 s ASN 47 N -0.95 6.66 -0.28 6.67 0.01 -1.26 -2.50 114.94 123.29 1yn5 s ASN 47 Ca -0.06 0.80 -0.05 0.00 -0.71 0.00 0.00 52.86 52.85 1yn5 s ASN 47 Cb -0.07 -2.37 0.02 0.00 0.41 0.00 0.00 41.25 39.24 1yn5 s ASN 47 CO -0.00 -0.44 0.03 -0.69 -1.51 0.00 0.00 177.10 174.49 1yn5 s VAL 48 N 2.65 3.49 0.55 1.60 1.01 0.10 -4.88 120.40 124.91 1yn5 s VAL 48 Ca 0.29 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1yn5 s VAL 48 Cb -0.15 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1yn5 s VAL 48 CO 0.08 0.08 1.06 -2.16 0.00 0.00 0.00 175.10 174.17 1yn5 s PRO 49 N 1.41 3.47 0.08 2.72 0.04 -1.26 -0.40 135.00 141.06 1yn5 s PRO 49 Ca 0.01 1.34 -0.09 0.00 0.04 0.00 0.00 61.00 62.29 1yn5 s PRO 49 Cb -0.17 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1yn5 s PRO 49 CO -0.00 -0.70 0.21 1.52 0.04 0.00 0.00 177.00 178.06 1yn5 s TYR 50 N -2.16 0.11 0.07 0.56 -0.85 -1.05 -1.83 117.35 112.19 1yn5 s TYR 50 Ca 0.67 -0.49 0.05 0.00 -0.52 0.00 0.00 57.07 56.78 1yn5 s TYR 50 Cb -0.18 -0.03 -0.03 0.00 0.38 0.00 0.00 41.96 42.10 1yn5 s TYR 50 CO 0.29 -0.53 -0.14 0.95 -1.52 0.00 0.00 175.55 174.60 1yn5 s THR 51 N -3.60 1.12 -0.11 -3.49 -4.23 -0.43 -4.08 115.64 100.81 1yn5 s THR 51 Ca 0.03 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1yn5 s THR 51 Cb 0.04 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.81 1yn5 s THR 51 CO -0.10 -0.23 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.99 1yn5 s ILE 52 N -1.29 1.42 -0.15 2.99 1.01 -1.26 -0.24 121.20 123.68 1yn5 s ILE 52 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1yn5 s ILE 52 Cb -0.10 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1yn5 s ILE 52 CO 0.02 0.43 -0.12 0.00 0.00 0.00 0.00 174.94 175.27 1yn5 s ALA 53 N 1.12 1.81 -0.24 9.38 0.00 -0.20 -3.01 121.76 130.62 1yn5 s ALA 53 Ca -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1yn5 s ALA 53 Cb -0.14 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 21.94 1yn5 s ALA 53 CO -0.03 -0.49 -0.12 0.08 0.00 0.00 0.00 175.76 175.19 1yn5 s VAL 54 N 1.50 2.27 -1.49 0.00 1.01 0.41 -0.60 120.40 123.50 1yn5 s VAL 54 Ca 0.04 -1.36 -0.12 0.00 0.00 0.00 0.00 61.98 60.54 1yn5 s VAL 54 Cb -0.14 -2.21 0.07 0.00 0.00 0.00 0.00 36.38 34.11 1yn5 s VAL 54 CO -0.10 0.15 0.98 0.47 0.00 0.00 0.00 175.10 176.60 1yn5 n ASP 55 N 4.52 -4.59 0.00 3.32 8.00 0.11 -0.88 116.55 127.03 1yn5 n ASP 55 Ca -0.16 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1yn5 n ASP 55 Cb 0.45 -4.03 0.00 0.00 -0.02 0.00 0.00 41.12 37.52 1yn5 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yn5 n GLY 56 N -1.71 2.92 3.72 0.44 0.00 -1.26 -5.01 105.19 104.28 1yn5 n GLY 56 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1yn5 n GLY 56 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yn5 s ILE 57 N -1.43 3.45 0.16 -0.61 -5.25 -0.06 -4.96 121.20 112.50 1yn5 s ILE 57 Ca 0.00 1.04 0.10 0.00 -0.99 0.00 0.00 60.65 60.81 1yn5 s ILE 57 Cb 0.00 -3.67 -0.04 0.00 2.95 0.00 0.00 42.46 41.70 1yn5 s ILE 57 CO 0.00 0.08 -0.23 -0.04 -1.79 0.00 0.00 174.94 172.96 1yn5 s MET 58 N 1.08 1.40 0.65 0.37 -1.94 -1.26 -0.44 119.30 119.15 1yn5 s MET 58 Ca 0.63 -1.42 -0.17 0.00 -1.71 0.00 0.00 55.69 53.02 1yn5 s MET 58 Cb -0.35 -1.71 -0.02 0.00 2.01 0.00 0.00 34.83 34.76 1yn5 s MET 58 CO 0.30 0.38 1.05 0.00 -0.01 0.00 0.00 175.02 176.74 1yn5 n ALA 59 N 0.52 0.32 0.06 3.03 0.00 -1.16 -4.95 120.51 118.33 1yn5 n ALA 59 Ca -0.15 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 1yn5 n ALA 59 Cb 0.55 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.78 1yn5 n ALA 59 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1yn5 h PHE 60 N 0.28 -0.92 0.00 0.00 3.57 -2.00 -3.45 116.94 114.42 1yn5 h PHE 60 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1yn5 h PHE 60 Cb 1.35 0.40 0.00 0.00 2.79 0.00 0.00 35.95 40.50 1yn5 h PHE 60 CO 0.39 -0.42 0.00 -1.71 -2.23 0.00 0.00 178.31 174.33 1yn5 n ASN 61 N -5.42 0.00 -3.64 0.41 2.85 -1.26 -5.11 115.26 103.09 1yn5 n ASN 61 Ca -0.05 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.38 1yn5 n ASN 61 Cb 0.33 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.29 1yn5 n ASN 61 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1yn5 s GLN 62 N -0.14 0.14 0.40 1.20 0.74 -1.26 -5.06 119.66 115.69 1yn5 s GLN 62 Ca 0.00 0.15 0.05 0.00 0.05 0.00 0.00 55.36 55.61 1yn5 s GLN 62 Cb 0.00 0.07 -0.06 0.00 1.10 0.00 0.00 33.01 34.12 1yn5 s GLN 62 CO 0.00 -0.02 0.03 -1.54 -0.55 0.00 0.00 175.29 173.21 1yn5 s SER 63 N -0.06 3.41 0.33 6.67 1.04 -1.26 -5.06 113.70 118.77 1yn5 s SER 63 Ca 0.07 -1.43 0.07 0.00 0.48 0.00 0.00 55.95 55.13 1yn5 s SER 63 Cb -0.05 -0.13 -0.07 0.00 0.10 0.00 0.00 66.02 65.88 1yn5 s SER 63 CO -0.13 -0.58 -0.02 -0.31 0.98 0.00 0.00 173.24 173.18 1yn5 s TYR 64 N -2.93 2.17 0.01 5.02 1.51 -1.26 -2.54 117.35 119.33 1yn5 s TYR 64 Ca 0.31 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1yn5 s TYR 64 Cb 0.08 -1.35 -0.01 0.00 -0.11 0.00 0.00 41.96 40.57 1yn5 s TYR 64 CO 0.15 0.32 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.70 1yn5 s LEU 65 N -3.55 2.09 -0.16 -1.29 0.20 0.46 -4.91 118.68 111.53 1yn5 s LEU 65 Ca 0.33 -0.22 -0.11 0.00 0.69 0.00 0.00 54.13 54.82 1yn5 s LEU 65 Cb 0.06 -0.09 -0.05 0.00 -0.43 0.00 0.00 46.19 45.68 1yn5 s LEU 65 CO 0.15 -0.07 0.20 0.20 -0.29 0.00 0.00 176.35 176.54 1yn5 s ASN 66 N -0.58 6.35 -0.02 3.68 0.02 -1.26 0.00 114.94 123.13 1yn5 s ASN 66 Ca -0.04 0.41 0.01 0.00 -1.02 0.00 0.00 52.86 52.21 1yn5 s ASN 66 Cb -0.04 -2.12 0.02 0.00 0.02 0.00 0.00 41.25 39.12 1yn5 s ASN 66 CO -0.00 0.21 -0.02 -0.76 0.02 0.00 0.00 177.10 176.55 1yn5 s LEU 67 N 0.02 1.51 0.24 0.60 1.43 -1.04 -4.93 118.68 116.51 1yn5 s LEU 67 Ca 0.13 -0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.87 1yn5 s LEU 67 Cb -0.12 -0.22 -0.11 0.00 0.03 0.00 0.00 46.19 45.77 1yn5 s LEU 67 CO 0.02 -0.04 1.63 -2.84 0.23 0.00 0.00 176.35 175.35 1yn5 s PRO 68 N 0.58 4.14 0.75 1.29 0.02 -1.26 -1.88 135.00 138.64 1yn5 s PRO 68 Ca -0.06 2.55 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 1yn5 s PRO 68 Cb -0.09 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.41 1yn5 s PRO 68 CO -0.01 -0.67 1.12 -1.59 -0.33 0.00 0.00 177.00 175.52 1yn5 s LYS 69 N 0.36 2.48 -1.46 5.54 -2.85 -0.35 -4.07 119.74 119.38 1yn5 s LYS 69 Ca 0.68 0.41 -0.07 0.00 -1.00 0.00 0.00 55.97 55.99 1yn5 s LYS 69 Cb -0.48 -1.98 0.05 0.00 -2.06 0.00 0.00 37.83 33.36 1yn5 s LYS 69 CO 0.39 -1.30 0.71 -0.25 0.10 0.00 0.00 175.35 175.01 1yn5 n ASP 70 N -3.17 -2.27 -4.12 0.03 10.43 -1.26 -3.98 116.55 112.21 1yn5 n ASP 70 Ca 0.07 -0.89 -0.10 0.00 2.57 0.00 0.00 54.79 56.44 1yn5 n ASP 70 Cb 0.58 -3.50 -0.10 0.00 1.84 0.00 0.00 41.12 39.93 1yn5 n ASP 70 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1yn5 s SER 71 N -3.90 0.87 -0.48 -2.24 0.01 -1.26 -4.36 113.70 102.34 1yn5 s SER 71 Ca 0.31 -0.88 -0.07 0.00 1.31 0.00 0.00 55.95 56.61 1yn5 s SER 71 Cb -0.16 0.11 0.12 0.00 0.21 0.00 0.00 66.02 66.30 1yn5 s SER 71 CO 0.86 -0.44 0.33 -1.10 0.41 0.00 0.00 173.24 173.31 1yn5 s GLN 72 N -3.25 2.40 0.47 12.44 1.11 -1.26 -1.03 119.66 130.54 1yn5 s GLN 72 Ca 0.04 -1.87 0.01 0.00 0.01 0.00 0.00 55.36 53.55 1yn5 s GLN 72 Cb 0.02 -3.84 0.01 0.00 -1.01 0.00 0.00 33.01 28.18 1yn5 s GLN 72 CO -0.05 -1.17 0.69 -0.51 0.01 0.00 0.00 175.29 174.27 1yn5 s LEU 73 N 1.15 3.56 -0.06 2.90 1.43 -0.56 -4.78 118.68 122.33 1yn5 s LEU 73 Ca 0.08 0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 1yn5 s LEU 73 Cb -0.24 -3.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.85 1yn5 s LEU 73 CO -0.02 -0.81 0.33 -0.55 0.23 0.00 0.00 176.35 175.53 1yn5 s SER 74 N -4.27 6.66 0.46 2.29 0.15 -1.26 0.19 113.70 117.91 1yn5 s SER 74 Ca 0.51 0.78 0.22 0.00 0.70 0.00 0.00 55.95 58.16 1yn5 s SER 74 Cb -0.10 -2.20 1.10 0.00 -1.71 0.00 0.00 66.02 63.11 1yn5 s SER 74 CO 0.38 0.30 1.94 1.88 1.20 0.00 0.00 173.24 178.93 1yn5 h TYR 75 N 5.14 0.00 -0.21 3.44 -1.99 -1.84 -2.02 116.97 119.48 1yn5 h TYR 75 Ca -0.50 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.21 1yn5 h TYR 75 Cb 1.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.93 1yn5 h TYR 75 CO 0.70 0.22 0.08 -0.07 -0.00 0.00 0.00 178.16 179.09 1yn5 h LEU 76 N 0.00 0.30 -0.58 3.88 3.38 -1.85 0.13 115.31 120.58 1yn5 h LEU 76 Ca -0.00 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1yn5 h LEU 76 Cb 0.54 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1yn5 h LEU 76 CO 0.03 0.39 0.19 0.44 0.09 0.00 0.00 178.44 179.58 1yn5 h ASP 77 N 0.19 0.83 -0.60 -0.43 3.32 -1.90 -1.38 116.42 116.45 1yn5 h ASP 77 Ca 0.07 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 1yn5 h ASP 77 Cb 0.19 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1yn5 h ASP 77 CO -0.01 0.81 0.09 0.25 -1.72 0.00 0.00 179.24 178.67 1yn5 h LEU 78 N 0.81 0.96 -1.79 1.55 5.85 -1.18 -1.43 115.31 120.08 1yn5 h LEU 78 Ca 0.19 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1yn5 h LEU 78 Cb 0.27 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1yn5 h LEU 78 CO -0.01 0.98 -0.15 1.23 -0.34 0.00 0.00 178.44 180.15 1yn5 h GLY 79 N 0.90 0.00 0.89 3.75 0.00 -0.49 -1.16 103.07 106.97 1yn5 h GLY 79 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 1yn5 h GLY 79 CO 0.01 0.00 -0.49 -0.57 0.00 0.00 0.00 176.54 175.49 1yn5 h ASN 80 N 0.00 0.63 -0.58 0.19 -0.73 -0.54 -1.83 115.58 112.72 1yn5 h ASN 80 Ca -0.00 -0.63 0.01 0.00 1.87 0.00 0.00 56.30 57.55 1yn5 h ASN 80 Cb 0.33 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 1yn5 h ASN 80 CO 0.02 1.16 0.38 0.50 -0.37 0.00 0.00 177.43 179.12 1yn5 h LYS 81 N 0.15 0.75 -0.38 6.67 3.64 -0.47 0.17 116.57 127.10 1yn5 h LYS 81 Ca -0.03 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1yn5 h LYS 81 Cb 1.13 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 1yn5 h LYS 81 CO 0.10 0.50 0.17 0.28 -2.27 0.00 0.00 179.45 178.23 1yn5 h VAL 82 N 0.78 0.94 -0.25 2.00 2.07 -1.18 0.13 116.25 120.74 1yn5 h VAL 82 Ca 0.22 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 1yn5 h VAL 82 Cb -0.08 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1yn5 h VAL 82 CO -0.05 0.06 -0.15 0.11 0.02 0.00 0.00 177.57 177.56 1yn5 h LYS 83 N 0.35 0.43 0.05 1.57 1.57 -0.73 -1.80 116.57 118.01 1yn5 h LYS 83 Ca 0.17 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1yn5 h LYS 83 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1yn5 h LYS 83 CO -0.14 0.58 -0.03 0.00 -0.57 0.00 0.00 179.45 179.30 1yn5 h ALA 84 N 1.45 -0.07 -0.71 3.86 0.00 0.46 -1.45 119.26 122.80 1yn5 h ALA 84 Ca 0.07 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yn5 h ALA 84 Cb 0.51 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1yn5 h ALA 84 CO 0.03 -0.51 0.44 -0.07 0.00 0.00 0.00 179.25 179.14 1yn5 h LEU 85 N -0.13 0.71 0.05 0.00 3.38 -0.78 0.29 115.31 118.83 1yn5 h LEU 85 Ca -0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yn5 h LEU 85 Cb 0.11 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1yn5 h LEU 85 CO 0.01 0.48 -0.03 -0.07 0.09 0.00 0.00 178.44 178.92 1yn5 h LEU 86 N 0.84 -0.08 0.54 1.67 3.38 -1.08 0.31 115.31 120.90 1yn5 h LEU 86 Ca 0.29 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1yn5 h LEU 86 Cb 0.06 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1yn5 h LEU 86 CO -0.13 -0.06 -0.26 0.22 0.09 0.00 0.00 178.44 178.31 1yn5 h TYR 87 N -0.08 -0.68 -0.15 1.13 3.20 -0.97 0.21 116.97 119.63 1yn5 h TYR 87 Ca -0.00 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1yn5 h TYR 87 Cb 0.07 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.50 1yn5 h TYR 87 CO -0.08 -0.35 -0.37 -0.44 -1.64 0.00 0.00 178.16 175.27 1yn5 h ASP 88 N -0.96 -1.17 0.61 -2.11 5.19 -0.39 0.36 116.42 117.95 1yn5 h ASP 88 Ca -0.07 0.16 -0.28 0.00 -0.62 0.00 0.00 57.03 56.22 1yn5 h ASP 88 Cb 0.63 0.49 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 1yn5 h ASP 88 CO 0.12 -0.39 -1.41 -0.33 -3.12 0.00 0.00 179.24 174.11 1yn5 h GLU 89 N -0.44 0.14 -0.01 3.56 5.08 -0.45 -3.40 114.58 119.07 1yn5 h GLU 89 Ca 0.09 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1yn5 h GLU 89 Cb 0.59 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1yn5 h GLU 89 CO -0.39 0.98 -0.04 0.54 -1.00 0.00 0.00 179.01 179.10 1yn5 n ARG 90 N -3.36 0.77 -1.63 2.33 5.12 0.65 -4.99 116.66 115.56 1yn5 n ARG 90 Ca -0.12 -0.66 -0.13 0.00 -1.93 0.00 0.00 57.85 55.01 1yn5 n ARG 90 Cb 1.02 -1.03 -0.04 0.00 -1.16 0.00 0.00 32.46 31.24 1yn5 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yn5 n GLY 91 N 0.44 0.92 3.65 -0.13 0.00 0.13 -4.94 105.19 105.26 1yn5 n GLY 91 Ca 0.03 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1yn5 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yn5 s VAL 92 N -2.52 4.65 0.47 1.61 1.01 -1.07 -4.91 120.40 119.64 1yn5 s VAL 92 Ca 0.00 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1yn5 s VAL 92 Cb 0.00 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1yn5 s VAL 92 CO 0.00 -0.25 0.69 0.28 0.00 0.00 0.00 175.10 175.82 1yn5 s THR 93 N 3.27 3.53 0.52 3.92 -1.32 -1.26 -3.38 115.64 120.92 1yn5 s THR 93 Ca 0.43 -0.61 0.24 0.00 -1.21 0.00 0.00 61.69 60.55 1yn5 s THR 93 Cb -0.14 -3.30 0.30 0.00 -1.51 0.00 0.00 72.50 67.85 1yn5 s THR 93 CO 0.08 -0.20 2.15 -0.65 -2.21 0.00 0.00 174.62 173.80 1yn5 h PRO 94 N 0.33 0.00 0.00 7.08 0.11 -1.98 -0.50 132.00 137.04 1yn5 h PRO 94 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1yn5 h PRO 94 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yn5 h PRO 94 CO 0.55 0.06 0.00 1.49 -0.21 0.00 0.00 178.00 179.88 1yn5 h GLU 95 N 0.00 0.00 0.20 1.05 4.81 -1.99 0.68 114.58 119.33 1yn5 h GLU 95 Ca -0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 1yn5 h GLU 95 Cb 0.12 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.52 1yn5 h GLU 95 CO 0.01 0.00 -1.59 -0.22 -0.73 0.00 0.00 179.01 176.48 1yn5 h LYS 96 N 0.00 0.42 -0.37 1.92 1.63 -1.48 -3.13 116.57 115.56 1yn5 h LYS 96 Ca 0.00 -0.72 -0.02 0.00 -0.85 0.00 0.00 60.65 59.06 1yn5 h LYS 96 Cb 0.78 0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 1yn5 h LYS 96 CO 0.00 1.35 0.14 0.82 -3.45 0.00 0.00 179.45 178.31 1yn5 h ILE 97 N 0.05 1.20 0.01 2.00 2.04 -1.32 0.47 117.51 121.95 1yn5 h ILE 97 Ca -0.30 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1yn5 h ILE 97 Cb 2.06 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1yn5 h ILE 97 CO 0.19 0.22 -0.00 0.03 0.00 0.00 0.00 178.15 178.59 1yn5 h ARG 98 N 0.46 -0.01 0.00 2.37 3.08 -0.98 -2.91 114.38 116.40 1yn5 h ARG 98 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1yn5 h ARG 98 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1yn5 h ARG 98 CO -0.01 0.09 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 1yn5 n ASN 99 N -5.05 0.00 -4.60 7.04 5.03 -1.16 -4.90 115.26 111.62 1yn5 n ASN 99 Ca -0.07 0.26 -0.36 0.00 0.87 0.00 0.00 54.58 55.28 1yn5 n ASN 99 Cb 0.07 -0.42 0.08 0.00 -1.02 0.00 0.00 39.78 38.50 1yn5 n ASN 99 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1yn5 n ALA 100 N -1.42 -0.24 -0.14 5.41 0.00 0.16 -4.89 120.51 119.40 1yn5 n ALA 100 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1yn5 n ALA 100 Cb 0.28 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1yn5 n ALA 100 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1yn5 h LYS 101 N -0.12 0.70 -1.88 0.00 1.63 -0.02 -3.45 116.57 113.43 1yn5 h LYS 101 Ca -0.47 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.10 1yn5 h LYS 101 Cb 1.34 -0.07 -0.22 0.00 -0.60 0.00 0.00 32.23 32.68 1yn5 h LYS 101 CO 0.47 0.77 0.24 -1.54 -3.45 0.00 0.00 179.45 175.94 1yn5 s SER 102 N -6.16 -0.64 -0.05 4.20 1.04 -0.99 -5.02 113.70 106.07 1yn5 s SER 102 Ca -0.13 1.13 -0.00 0.00 0.48 0.00 0.00 55.95 57.43 1yn5 s SER 102 Cb 0.10 1.10 0.03 0.00 0.10 0.00 0.00 66.02 67.35 1yn5 s SER 102 CO 0.79 -0.29 -0.01 0.00 0.98 0.00 0.00 173.24 174.70 1yn5 s ALA 103 N -0.01 0.60 0.14 5.32 0.00 -1.26 -1.25 121.76 125.30 1yn5 s ALA 103 Ca -0.01 -0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 1yn5 s ALA 103 Cb -0.04 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1yn5 s ALA 103 CO 0.01 -0.22 0.74 0.54 0.00 0.00 0.00 175.76 176.83 1yn5 s VAL 104 N 1.40 0.00 -0.02 0.00 0.11 -0.84 -1.12 120.40 119.93 1yn5 s VAL 104 Ca -0.04 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1yn5 s VAL 104 Cb -0.13 -1.31 0.02 0.00 -1.53 0.00 0.00 36.38 33.43 1yn5 s VAL 104 CO -0.03 0.00 0.01 -0.72 -3.33 0.00 0.00 175.10 171.03 1yn5 s TYR 105 N -3.56 0.16 -0.19 1.54 -0.85 -0.63 -0.52 117.35 113.30 1yn5 s TYR 105 Ca 0.05 0.04 -0.06 0.00 -0.52 0.00 0.00 57.07 56.58 1yn5 s TYR 105 Cb -0.02 -0.26 -0.03 0.00 0.38 0.00 0.00 41.96 42.03 1yn5 s TYR 105 CO -0.06 -0.08 0.02 0.99 -1.52 0.00 0.00 175.55 174.90 1yn5 s THR 106 N 0.74 4.21 -0.16 -3.49 2.01 0.11 -1.01 115.64 118.06 1yn5 s THR 106 Ca -0.07 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 1yn5 s THR 106 Cb -0.10 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1yn5 s THR 106 CO -0.02 0.44 0.32 -0.63 -0.69 0.00 0.00 174.62 174.04 1yn5 s ILE 107 N 0.80 5.29 -0.23 1.82 1.01 0.61 -1.10 121.20 129.40 1yn5 s ILE 107 Ca 0.01 0.61 -0.03 0.00 0.00 0.00 0.00 60.65 61.24 1yn5 s ILE 107 Cb -0.14 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1yn5 s ILE 107 CO 0.02 0.37 -0.04 -0.89 0.00 0.00 0.00 174.94 174.40 1yn5 s THR 108 N 0.54 3.25 0.86 2.92 2.01 -0.21 -1.22 115.64 123.80 1yn5 s THR 108 Ca 0.18 -0.64 -0.12 0.00 0.31 0.00 0.00 61.69 61.41 1yn5 s THR 108 Cb -0.13 -2.53 0.11 0.00 0.01 0.00 0.00 72.50 69.96 1yn5 s THR 108 CO 0.05 0.35 1.15 0.26 -0.69 0.00 0.00 174.62 175.74 1yn5 s TRP 109 N 1.44 2.73 0.40 4.92 0.52 -0.66 -0.65 118.94 127.64 1yn5 s TRP 109 Ca 0.04 0.83 0.10 0.00 0.02 0.00 0.00 56.10 57.09 1yn5 s TRP 109 Cb -0.15 -3.41 0.82 0.00 -1.15 0.00 0.00 33.47 29.58 1yn5 s TRP 109 CO -0.04 -2.06 1.94 0.87 0.02 0.00 0.00 176.95 177.68 1yn5 h LYS 110 N -1.28 0.25 0.00 4.98 1.57 -1.12 -1.60 116.57 119.37 1yn5 h LYS 110 Ca -0.48 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1yn5 h LYS 110 Cb 1.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1yn5 h LYS 110 CO 0.63 0.35 0.00 -0.40 -0.57 0.00 0.00 179.45 179.47 1yn5 n ASP 111 N -4.31 0.00 0.00 0.86 3.85 -1.26 -4.85 116.55 110.84 1yn5 n ASP 111 Ca -0.01 -0.93 0.00 0.00 -0.71 0.00 0.00 54.79 53.15 1yn5 n ASP 111 Cb 0.24 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.01 1yn5 n ASP 111 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yn5 n GLY 112 N 0.38 2.62 3.70 6.12 0.00 -0.60 -5.05 105.19 112.35 1yn5 n GLY 112 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1yn5 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yn5 s SER 113 N -1.56 3.31 0.10 1.61 1.04 -1.26 -4.75 113.70 112.19 1yn5 s SER 113 Ca 0.00 1.52 0.04 0.00 0.48 0.00 0.00 55.95 57.99 1yn5 s SER 113 Cb 0.00 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1yn5 s SER 113 CO 0.00 -2.75 -0.10 -0.54 0.98 0.00 0.00 173.24 170.83 1yn5 s LYS 114 N -4.89 0.85 -0.04 4.02 1.02 -1.26 -1.66 119.74 117.78 1yn5 s LYS 114 Ca 0.64 -1.16 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 1yn5 s LYS 114 Cb -0.19 -0.54 0.03 0.00 -0.52 0.00 0.00 37.83 36.61 1yn5 s LYS 114 CO 0.57 0.08 0.01 0.21 -0.92 0.00 0.00 175.35 175.31 1yn5 s LYS 115 N -2.79 0.30 -0.21 1.68 2.20 -0.35 -4.99 119.74 115.58 1yn5 s LYS 115 Ca 0.06 0.12 -0.09 0.00 -0.36 0.00 0.00 55.97 55.70 1yn5 s LYS 115 Cb -0.03 -0.57 -0.05 0.00 -1.51 0.00 0.00 37.83 35.67 1yn5 s LYS 115 CO 0.00 -0.19 0.11 -2.00 -0.36 0.00 0.00 175.35 172.91 1yn5 s GLU 116 N 1.36 4.05 -0.23 4.03 2.12 -1.26 -0.28 118.70 128.48 1yn5 s GLU 116 Ca -0.05 -0.29 -0.03 0.00 0.36 0.00 0.00 54.97 54.96 1yn5 s GLU 116 Cb -0.13 -3.38 0.01 0.00 0.26 0.00 0.00 34.13 30.88 1yn5 s GLU 116 CO -0.02 0.18 -0.06 0.08 -0.54 0.00 0.00 175.26 174.90 1yn5 s VAL 117 N 0.67 3.09 -0.26 3.70 1.01 -0.18 -4.99 120.40 123.44 1yn5 s VAL 117 Ca 0.06 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1yn5 s VAL 117 Cb -0.13 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.81 1yn5 s VAL 117 CO 0.01 0.35 1.16 -0.62 0.00 0.00 0.00 175.10 176.01 1yn5 s ASP 118 N 1.41 6.91 0.11 3.32 -1.08 -1.26 -1.61 116.67 124.47 1yn5 s ASP 118 Ca 0.04 1.30 0.26 0.00 -0.52 0.00 0.00 52.55 53.62 1yn5 s ASP 118 Cb -0.15 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.46 1yn5 s ASP 118 CO -0.05 -0.86 1.60 0.18 0.52 0.00 0.00 175.17 176.56 1yn5 n LEU 119 N 6.87 0.57 0.00 -1.34 4.77 -0.28 -3.08 117.00 124.52 1yn5 n LEU 119 Ca 0.13 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 1yn5 n LEU 119 Cb 0.46 -0.30 0.62 0.00 -2.33 0.00 0.00 43.42 41.87 1yn5 n LEU 119 CO 0.58 -0.06 0.91 0.29 -1.33 0.00 0.00 177.39 177.78 1yn5 n LYS 120 N -1.95 0.32 -2.89 3.23 5.02 -1.25 -3.27 118.16 117.37 1yn5 n LYS 120 Ca 0.05 0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 56.13 1yn5 n LYS 120 Cb 0.40 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1yn5 n LYS 120 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1yn5 n LYS 121 N -1.31 3.16 -2.15 1.97 5.02 -1.18 -5.02 118.16 118.66 1yn5 n LYS 121 Ca 0.11 -4.75 -0.39 0.00 -2.02 0.00 0.00 58.31 51.26 1yn5 n LYS 121 Cb 0.21 -2.21 -0.01 0.00 -0.02 0.00 0.00 35.03 32.99 1yn5 n LYS 121 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1yn5 s ASP 122 N -3.44 6.49 0.00 4.39 -1.08 -1.20 -4.96 116.67 116.87 1yn5 s ASP 122 Ca 0.48 2.56 0.00 0.00 -0.52 0.00 0.00 52.55 55.08 1yn5 s ASP 122 Cb 0.30 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 1yn5 s ASP 122 CO -0.14 -0.72 0.00 -1.54 0.52 0.00 0.00 175.17 173.29 1yn5 n SER 123 N 0.28 0.00 -4.70 -0.34 3.41 -1.26 -5.15 113.62 105.86 1yn5 n SER 123 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.23 1yn5 n SER 123 Cb 0.44 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1yn5 n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yn5 n TYR 124 N -0.30 2.06 -3.77 7.33 9.36 -1.26 -5.04 117.16 125.54 1yn5 n TYR 124 Ca 0.00 0.49 -0.13 0.00 3.32 0.00 0.00 57.90 61.59 1yn5 n TYR 124 Cb 0.00 -2.36 -0.08 0.00 -0.63 0.00 0.00 39.34 36.26 1yn5 n TYR 124 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1yn5 s THR 125 N -1.22 0.07 -0.84 2.97 -1.32 -1.26 -5.05 115.64 108.99 1yn5 s THR 125 Ca 0.62 -0.55 0.13 0.00 -1.21 0.00 0.00 61.69 60.68 1yn5 s THR 125 Cb -0.50 -0.68 -0.09 0.00 -1.51 0.00 0.00 72.50 69.73 1yn5 s THR 125 CO 0.57 -0.30 0.62 0.00 -2.21 0.00 0.00 174.62 173.30 1yn5 n ALA 126 N 1.12 3.41 -1.72 11.08 0.00 -1.26 -4.74 120.51 128.40 1yn5 n ALA 126 Ca -0.21 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 1yn5 n ALA 126 Cb 0.57 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 1yn5 n ALA 126 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yn5 n ASN 127 N -0.86 3.50 -4.55 0.00 5.03 -1.26 -4.92 115.26 112.20 1yn5 n ASN 127 Ca 0.04 1.15 -0.24 0.00 0.87 0.00 0.00 54.58 56.40 1yn5 n ASN 127 Cb 0.23 -1.54 -0.09 0.00 -1.02 0.00 0.00 39.78 37.36 1yn5 n ASN 127 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1yn5 s LEU 128 N -0.39 2.86 0.22 3.41 1.43 -1.26 -2.59 118.68 122.37 1yn5 s LEU 128 Ca 0.64 -0.85 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1yn5 s LEU 128 Cb -0.54 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.25 1yn5 s LEU 128 CO 0.50 0.02 -0.03 0.72 0.23 0.00 0.00 176.35 177.80 1yn5 s PHE 129 N -2.41 1.55 -0.36 0.29 -0.12 0.13 -4.91 117.98 112.15 1yn5 s PHE 129 Ca 0.30 -0.87 -0.25 0.00 -0.05 0.00 0.00 56.93 56.07 1yn5 s PHE 129 Cb -0.06 -0.88 0.01 0.00 -0.63 0.00 0.00 43.02 41.47 1yn5 s PHE 129 CO 0.17 0.01 0.86 0.34 -0.05 0.00 0.00 175.22 176.56 1yn5 s ASP 130 N -3.30 6.64 0.34 1.98 3.68 -1.26 -1.49 116.67 123.26 1yn5 s ASP 130 Ca 0.26 0.52 0.08 0.00 2.13 0.00 0.00 52.55 55.55 1yn5 s ASP 130 Cb 0.05 -2.44 0.79 0.00 -1.45 0.00 0.00 42.92 39.87 1yn5 s ASP 130 CO 0.08 -0.78 1.83 0.28 0.13 0.00 0.00 175.17 176.70 1yn5 h SER 131 N 8.42 0.71 0.63 -0.34 0.02 -1.38 0.72 113.55 122.33 1yn5 h SER 131 Ca -0.24 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1yn5 h SER 131 Cb 1.09 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1yn5 h SER 131 CO 0.95 0.32 0.00 0.78 -1.14 0.00 0.00 176.83 177.73 1yn5 h ASN 132 N 0.73 0.00 0.94 3.07 2.35 -1.86 -2.87 115.58 117.94 1yn5 h ASN 132 Ca 0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 1yn5 h ASN 132 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1yn5 h ASN 132 CO -0.27 0.00 -0.36 -1.20 -1.65 0.00 0.00 177.43 173.96 1yn5 n SER 133 N -2.43 0.57 -4.72 5.81 7.64 0.24 -4.84 113.62 115.89 1yn5 n SER 133 Ca 0.01 0.21 -0.42 0.00 1.01 0.00 0.00 58.87 59.68 1yn5 n SER 133 Cb 0.20 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1yn5 n SER 133 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1yn5 s ILE 134 N -3.09 3.97 -0.05 0.44 -1.09 -1.09 -0.61 121.20 119.69 1yn5 s ILE 134 Ca 0.09 1.45 -0.05 0.00 -2.23 0.00 0.00 60.65 59.92 1yn5 s ILE 134 Cb 0.15 -3.93 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1yn5 s ILE 134 CO 0.66 0.14 -0.11 1.17 -1.23 0.00 0.00 174.94 175.56 1yn5 n LYS 135 N 3.67 0.17 -3.64 2.79 4.81 0.18 -4.66 118.16 121.49 1yn5 n LYS 135 Ca 0.08 0.07 -0.12 0.00 -0.87 0.00 0.00 58.31 57.48 1yn5 n LYS 135 Cb 0.46 -0.80 -0.05 0.00 0.02 0.00 0.00 35.03 34.66 1yn5 n LYS 135 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 1yn5 s GLN 136 N -2.19 0.99 -0.13 1.64 0.74 -0.81 -4.29 119.66 115.61 1yn5 s GLN 136 Ca -0.11 -0.50 -0.00 0.00 0.05 0.00 0.00 55.36 54.80 1yn5 s GLN 136 Cb 0.03 0.44 0.02 0.00 1.10 0.00 0.00 33.01 34.61 1yn5 s GLN 136 CO 0.14 -0.36 -0.11 0.42 -0.55 0.00 0.00 175.29 174.83 1yn5 s ILE 137 N -3.03 1.29 -0.28 -2.34 1.01 -0.76 -1.04 121.20 116.04 1yn5 s ILE 137 Ca -0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1yn5 s ILE 137 Cb 0.00 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1yn5 s ILE 137 CO -0.06 0.41 -0.00 -1.81 0.00 0.00 0.00 174.94 173.48 1yn5 s ASP 138 N 1.59 4.74 -0.18 3.58 -0.00 -0.26 -1.31 116.67 124.84 1yn5 s ASP 138 Ca 0.05 -1.00 -0.15 0.00 -0.00 0.00 0.00 52.55 51.44 1yn5 s ASP 138 Cb -0.13 -1.74 -0.04 0.00 -0.00 0.00 0.00 42.92 41.01 1yn5 s ASP 138 CO -0.09 -0.20 0.36 -0.63 -0.00 0.00 0.00 175.17 174.60 1yn5 s ILE 139 N 1.34 5.25 -0.08 0.77 1.01 0.66 0.07 121.20 130.21 1yn5 s ILE 139 Ca -0.01 0.65 -0.02 0.00 0.00 0.00 0.00 60.65 61.27 1yn5 s ILE 139 Cb -0.18 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.63 1yn5 s ILE 139 CO -0.01 0.31 0.03 0.21 0.00 0.00 0.00 174.94 175.48 1yn5 s ASN 140 N 0.79 1.66 -0.07 3.58 3.84 0.32 -1.04 114.94 124.03 1yn5 s ASN 140 Ca 0.18 -0.15 0.05 0.00 0.21 0.00 0.00 52.86 53.15 1yn5 s ASN 140 Cb -0.14 -0.37 -0.00 0.00 -0.55 0.00 0.00 41.25 40.19 1yn5 s ASN 140 CO 0.07 -0.23 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.25 1yn5 s VAL 141 N 2.02 1.76 -0.23 -5.21 1.01 0.23 -1.99 120.40 118.00 1yn5 s VAL 141 Ca 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.15 1yn5 s VAL 141 Cb -0.13 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.79 1yn5 s VAL 141 CO -0.05 0.50 -0.08 -0.54 0.00 0.00 0.00 175.10 174.93 1yn5 s LYS 142 N 0.13 1.83 0.00 2.72 1.02 -0.38 0.09 119.74 125.16 1yn5 s LYS 142 Ca -0.09 -1.01 -0.21 0.00 0.02 0.00 0.00 55.97 54.67 1yn5 s LYS 142 Cb -0.15 -2.59 -0.12 0.00 -0.52 0.00 0.00 37.83 34.45 1yn5 s LYS 142 CO 0.05 -0.55 0.96 1.15 -0.92 0.00 0.00 175.35 176.04 1yn5 h THR 143 N 6.62 0.00 0.00 2.17 2.02 -1.93 0.30 112.91 122.08 1yn5 h THR 143 Ca -0.21 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1yn5 h THR 143 Cb 1.07 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1yn5 h THR 143 CO 0.44 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.62