#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y9t s LYS 34 N 0.00 1.53 0.08 5.31 1.02 -0.70 -4.98 119.74 122.00 1y9t s LYS 34 Ca 0.00 -1.38 0.04 0.00 0.02 0.00 0.00 55.97 54.65 1y9t s LYS 34 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1y9t s LYS 34 CO 0.00 0.44 -0.11 -1.21 -0.92 0.00 0.00 175.35 173.54 1y9t s GLU 35 N -2.32 0.80 0.04 1.68 8.01 -1.26 -1.31 118.70 124.34 1y9t s GLU 35 Ca 0.17 -1.03 -0.03 0.00 0.01 0.00 0.00 54.97 54.10 1y9t s GLU 35 Cb -0.09 -0.63 -0.02 0.00 -4.31 0.00 0.00 34.13 29.08 1y9t s GLU 35 CO 0.08 0.12 0.03 -1.58 0.01 0.00 0.00 175.26 173.92 1y9t s TRP 36 N -1.83 0.35 0.20 1.61 0.51 -0.20 -0.15 118.94 119.43 1y9t s TRP 36 Ca 0.01 -0.76 0.10 0.00 -2.12 0.00 0.00 56.10 53.32 1y9t s TRP 36 Cb -0.07 -0.25 -0.04 0.00 -0.81 0.00 0.00 33.47 32.30 1y9t s TRP 36 CO 0.01 -0.35 -0.12 -3.38 -0.51 0.00 0.00 176.95 172.60 1y9t s HIS 37 N -3.08 2.55 0.08 -1.98 -3.43 -0.17 -1.18 115.29 108.09 1y9t s HIS 37 Ca -0.01 -0.25 -0.25 0.00 -0.80 0.00 0.00 55.06 53.74 1y9t s HIS 37 Cb 0.02 -1.22 -0.06 0.00 -1.43 0.00 0.00 32.58 29.88 1y9t s HIS 37 CO -0.07 0.54 0.78 0.42 -2.00 0.00 0.00 174.74 174.42 1y9t s ILE 38 N -1.85 4.61 -0.27 -5.38 1.01 -1.26 -0.40 121.20 117.65 1y9t s ILE 38 Ca 0.25 1.68 -0.05 0.00 0.00 0.00 0.00 60.65 62.54 1y9t s ILE 38 Cb -0.08 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1y9t s ILE 38 CO 0.15 0.41 0.02 -0.69 0.00 0.00 0.00 174.94 174.83 1y9t s VAL 39 N -0.37 3.51 0.49 2.92 1.01 0.16 -4.93 120.40 123.19 1y9t s VAL 39 Ca 0.38 -0.83 -0.22 0.00 0.00 0.00 0.00 61.98 61.31 1y9t s VAL 39 Cb -0.21 -2.80 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 1y9t s VAL 39 CO 0.24 0.13 1.19 -2.16 0.00 0.00 0.00 175.10 174.51 1y9t s PRO 40 N 1.43 3.56 -0.05 2.72 0.04 -1.26 0.02 135.00 141.46 1y9t s PRO 40 Ca 0.02 1.83 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 1y9t s PRO 40 Cb -0.17 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1y9t s PRO 40 CO -0.00 -0.73 -0.05 0.28 0.04 0.00 0.00 177.00 176.54 1y9t n VAL 41 N -0.74 0.25 -2.76 -0.36 0.31 -0.38 -4.82 118.33 109.83 1y9t n VAL 41 Ca 0.09 -0.08 -0.34 0.00 -0.01 0.00 0.00 64.34 64.00 1y9t n VAL 41 Cb 0.48 -1.13 -0.06 0.00 -0.91 0.00 0.00 33.84 32.22 1y9t n VAL 41 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1y9t s SER 42 N -4.95 6.91 0.47 4.52 0.15 -0.27 -5.00 113.70 115.54 1y9t s SER 42 Ca -0.06 1.76 0.23 0.00 0.70 0.00 0.00 55.95 58.59 1y9t s SER 42 Cb 0.02 -2.55 1.19 0.00 -1.71 0.00 0.00 66.02 62.97 1y9t s SER 42 CO 0.09 -0.38 1.97 0.07 1.20 0.00 0.00 173.24 176.19 1y9t h LYS 43 N 2.09 0.00 0.00 5.44 2.10 -1.96 -2.16 116.57 122.08 1y9t h LYS 43 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1y9t h LYS 43 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1y9t h LYS 43 CO 0.61 0.19 0.23 -0.44 -2.00 0.00 0.00 179.45 178.05 1y9t h ASP 44 N 0.00 0.00 -0.08 7.07 5.19 -1.95 -2.51 116.42 124.14 1y9t h ASP 44 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1y9t h ASP 44 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 1y9t h ASP 44 CO 0.02 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.92 1y9t n TYR 45 N -2.92 0.10 0.27 4.55 4.01 -0.81 -4.46 117.16 117.90 1y9t n TYR 45 Ca -0.02 -0.16 0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1y9t n TYR 45 Cb 0.29 -0.01 0.76 0.00 -0.31 0.00 0.00 39.34 40.07 1y9t n TYR 45 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1y9t h PHE 46 N 1.42 0.00 -0.19 -0.72 0.04 -1.51 -1.52 116.94 114.46 1y9t h PHE 46 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1y9t h PHE 46 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1y9t h PHE 46 CO 0.05 0.02 0.00 0.43 -0.60 0.00 0.00 178.31 178.21 1y9t n SER 47 N -4.16 2.15 -4.69 2.17 7.64 -1.26 -4.94 113.62 110.53 1y9t n SER 47 Ca -0.03 -1.78 -0.44 0.00 1.01 0.00 0.00 58.87 57.63 1y9t n SER 47 Cb 0.11 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1y9t n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1y9t n ILE 48 N 0.65 0.92 -2.19 0.44 0.13 -0.57 -4.25 119.36 114.49 1y9t n ILE 48 Ca 0.17 -0.23 -0.37 0.00 -1.10 0.00 0.00 62.75 61.22 1y9t n ILE 48 Cb 0.41 -1.59 0.00 0.00 -0.84 0.00 0.00 39.64 37.63 1y9t n ILE 48 CO 0.00 0.00 0.00 -2.16 2.80 0.00 0.00 176.55 177.19 1y9t s PRO 49 N -0.36 3.55 0.47 9.51 0.04 -1.26 -4.94 135.00 142.01 1y9t s PRO 49 Ca 0.68 1.80 0.30 0.00 0.04 0.00 0.00 61.00 63.81 1y9t s PRO 49 Cb -0.62 -2.27 1.04 0.00 0.04 0.00 0.00 34.50 32.70 1y9t s PRO 49 CO 0.49 -0.73 1.85 -0.91 0.04 0.00 0.00 177.00 177.73 1y9t h ASN 50 N 1.72 0.00 -0.47 6.66 4.21 -1.95 -3.28 115.58 122.47 1y9t h ASN 50 Ca -0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.01 1y9t h ASN 50 Cb 1.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1y9t h ASN 50 CO 0.59 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.83 1y9t n ASP 51 N -2.94 3.47 -4.70 5.81 5.75 -1.26 -4.88 116.55 117.80 1y9t n ASP 51 Ca 0.02 -2.30 -0.42 0.00 -0.01 0.00 0.00 54.79 52.08 1y9t n ASP 51 Cb 0.36 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1y9t n ASP 51 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1y9t s LEU 52 N -1.42 4.33 -0.10 -2.12 1.02 -1.24 -4.34 118.68 114.80 1y9t s LEU 52 Ca 0.36 2.00 0.04 0.00 0.02 0.00 0.00 54.13 56.55 1y9t s LEU 52 Cb 0.23 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.87 1y9t s LEU 52 CO 0.18 -0.59 -0.23 -0.22 0.02 0.00 0.00 176.35 175.52 1y9t s LEU 53 N 1.78 2.06 -0.15 1.79 2.96 0.20 -4.45 118.68 122.88 1y9t s LEU 53 Ca 0.60 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1y9t s LEU 53 Cb -0.29 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1y9t s LEU 53 CO 0.26 0.14 -0.04 0.26 -1.32 0.00 0.00 176.35 175.65 1y9t s TRP 54 N 0.44 3.03 0.01 5.38 0.52 -0.32 -0.85 118.94 127.14 1y9t s TRP 54 Ca -0.17 -0.26 0.05 0.00 0.02 0.00 0.00 56.10 55.74 1y9t s TRP 54 Cb -0.17 -1.94 -0.02 0.00 -1.15 0.00 0.00 33.47 30.19 1y9t s TRP 54 CO 0.07 0.00 -0.17 -1.54 0.02 0.00 0.00 176.95 175.33 1y9t s SER 55 N 0.26 1.96 -0.08 2.95 1.04 -0.39 -1.03 113.70 118.41 1y9t s SER 55 Ca -0.03 -0.39 -0.00 0.00 0.48 0.00 0.00 55.95 56.01 1y9t s SER 55 Cb -0.14 -0.18 0.03 0.00 0.10 0.00 0.00 66.02 65.82 1y9t s SER 55 CO 0.03 0.15 -0.03 0.12 0.98 0.00 0.00 173.24 174.48 1y9t s PHE 56 N -0.59 0.91 -0.29 5.02 5.36 -0.43 -1.91 117.98 126.05 1y9t s PHE 56 Ca 0.05 -0.33 -0.12 0.00 -0.96 0.00 0.00 56.93 55.57 1y9t s PHE 56 Cb -0.07 -0.89 -0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1y9t s PHE 56 CO 0.00 -0.34 0.24 1.21 -1.46 0.00 0.00 175.22 174.87 1y9t s ASN 57 N 1.64 6.07 0.14 6.13 3.84 0.73 -1.72 114.94 131.78 1y9t s ASN 57 Ca 0.01 -0.00 -0.07 0.00 0.21 0.00 0.00 52.86 53.00 1y9t s ASN 57 Cb -0.13 -2.14 -0.03 0.00 -0.55 0.00 0.00 41.25 38.40 1y9t s ASN 57 CO -0.05 -0.11 1.39 0.71 -2.79 0.00 0.00 177.10 176.26 1y9t h THR 58 N 5.39 1.32 0.25 -5.21 1.35 -1.94 0.26 112.91 114.33 1y9t h THR 58 Ca -0.34 -1.98 0.01 0.00 -0.55 0.00 0.00 66.41 63.55 1y9t h THR 58 Cb 1.18 1.95 -0.03 0.00 -1.73 0.00 0.00 68.15 69.52 1y9t h THR 58 CO 0.58 0.62 -0.37 0.74 -0.25 0.00 0.00 175.52 176.84 1y9t h THR 59 N 0.45 0.24 -0.23 6.82 2.02 -1.99 -3.29 112.91 116.93 1y9t h THR 59 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1y9t h THR 59 Cb 1.30 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1y9t h THR 59 CO 0.14 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 175.57 1y9t n ASN 60 N -5.46 2.66 -1.51 4.18 0.23 -1.24 -4.99 115.26 109.13 1y9t n ASN 60 Ca -0.08 -1.79 -0.19 0.00 -0.53 0.00 0.00 54.58 51.99 1y9t n ASN 60 Cb 0.37 -0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 37.85 1y9t n ASN 60 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1y9t n LYS 61 N 0.78 -1.32 -2.89 -3.83 -0.00 0.91 -4.98 118.16 106.83 1y9t n LYS 61 Ca 0.11 1.12 -0.40 0.00 -0.00 0.00 0.00 58.31 59.14 1y9t n LYS 61 Cb 0.41 -5.44 -0.05 0.00 -0.00 0.00 0.00 35.03 29.95 1y9t n LYS 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1y9t s SER 62 N -2.72 7.31 -0.17 -5.58 0.15 -1.10 -4.79 113.70 106.80 1y9t s SER 62 Ca 0.00 1.57 0.01 0.00 0.70 0.00 0.00 55.95 58.23 1y9t s SER 62 Cb 0.00 -2.51 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1y9t s SER 62 CO 0.00 -0.02 -0.21 -0.63 1.20 0.00 0.00 173.24 173.59 1y9t s ILE 63 N -0.02 2.06 0.26 6.45 1.01 -1.26 -0.19 121.20 129.50 1y9t s ILE 63 Ca 0.42 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 60.21 1y9t s ILE 63 Cb -0.21 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1y9t s ILE 63 CO 0.25 0.54 -0.16 0.20 0.00 0.00 0.00 174.94 175.78 1y9t s ASN 64 N 1.14 3.14 -0.01 3.58 -0.87 -0.80 0.14 114.94 121.26 1y9t s ASN 64 Ca 0.01 -1.06 0.06 0.00 -1.57 0.00 0.00 52.86 50.31 1y9t s ASN 64 Cb -0.14 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 40.85 1y9t s ASN 64 CO -0.09 -0.10 -0.21 0.54 -2.57 0.00 0.00 177.10 174.67 1y9t s VAL 65 N -2.74 1.63 0.01 1.60 0.11 0.62 -1.26 120.40 120.37 1y9t s VAL 65 Ca 0.27 -0.92 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 1y9t s VAL 65 Cb -0.02 -1.36 -0.01 0.00 -1.53 0.00 0.00 36.38 33.46 1y9t s VAL 65 CO 0.12 0.43 -0.05 -0.47 -3.33 0.00 0.00 175.10 171.79 1y9t s TYR 66 N -0.52 0.47 0.24 1.54 5.04 -0.03 -1.78 117.35 122.31 1y9t s TYR 66 Ca 0.08 -0.26 -0.22 0.00 -2.44 0.00 0.00 57.07 54.23 1y9t s TYR 66 Cb -0.08 -0.29 0.03 0.00 0.35 0.00 0.00 41.96 41.97 1y9t s TYR 66 CO -0.00 -0.05 0.78 0.45 -1.34 0.00 0.00 175.55 175.38 1y9t s SER 67 N -0.72 -0.25 0.26 4.32 0.15 -0.40 -0.63 113.70 116.43 1y9t s SER 67 Ca -0.04 -0.54 -0.04 0.00 0.70 0.00 0.00 55.95 56.03 1y9t s SER 67 Cb -0.05 0.66 0.31 0.00 -1.71 0.00 0.00 66.02 65.24 1y9t s SER 67 CO -0.00 -1.22 1.88 0.50 1.20 0.00 0.00 173.24 175.60 1y9t h LYS 68 N 2.00 1.13 -0.03 5.44 3.64 -2.02 -3.32 116.57 123.42 1y9t h LYS 68 Ca -0.21 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1y9t h LYS 68 Cb 1.25 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1y9t h LYS 68 CO 0.24 0.83 0.00 0.00 -2.27 0.00 0.00 179.45 178.25 1y9t s ILE 70 N -0.54 0.01 0.04 0.00 1.01 -1.25 -1.60 121.20 118.86 1y9t s ILE 70 Ca 0.03 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.49 1y9t s ILE 70 Cb 0.02 -0.27 0.01 0.00 0.01 0.00 0.00 42.46 42.23 1y9t s ILE 70 CO 0.03 -0.05 0.21 -0.94 0.00 0.00 0.00 174.94 174.19 1y9t s SER 71 N -0.11 0.00 -0.16 3.58 1.04 -0.78 -1.27 113.70 116.00 1y9t s SER 71 Ca -0.02 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.81 1y9t s SER 71 Cb -0.02 0.30 0.09 0.00 0.10 0.00 0.00 66.02 66.48 1y9t s SER 71 CO 0.00 -0.56 0.78 -0.83 0.98 0.00 0.00 173.24 173.62 1y9t s GLY 72 N -2.03 -0.47 -0.11 7.32 0.00 -0.73 -1.12 107.32 110.18 1y9t s GLY 72 Ca -0.06 1.81 0.03 0.00 0.00 0.00 0.00 44.72 46.51 1y9t s GLY 72 CO -0.03 1.31 -0.23 1.25 0.00 0.00 0.00 173.10 175.40 1y9t s LYS 73 N -0.54 3.05 0.02 2.90 2.20 -0.26 -0.28 119.74 126.84 1y9t s LYS 73 Ca -0.05 -0.87 -0.27 0.00 -0.36 0.00 0.00 55.97 54.43 1y9t s LYS 73 Cb -0.02 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 1y9t s LYS 73 CO 0.04 0.12 0.84 0.00 -0.36 0.00 0.00 175.35 175.99 1y9t s ALA 74 N 0.48 3.28 -0.24 3.13 0.00 0.12 -4.15 121.76 124.39 1y9t s ALA 74 Ca -0.15 0.37 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1y9t s ALA 74 Cb -0.17 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1y9t s ALA 74 CO 0.06 -0.07 0.36 0.08 0.00 0.00 0.00 175.76 176.18 1y9t s VAL 75 N 0.46 5.20 0.18 0.00 1.01 -0.02 -4.62 120.40 122.63 1y9t s VAL 75 Ca 0.43 0.58 -0.13 0.00 0.00 0.00 0.00 61.98 62.87 1y9t s VAL 75 Cb -0.20 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1y9t s VAL 75 CO 0.24 0.21 0.39 -0.72 0.00 0.00 0.00 175.10 175.23 1y9t s TYR 76 N 1.71 0.19 0.05 5.22 -0.85 -1.26 -0.16 117.35 122.25 1y9t s TYR 76 Ca 0.16 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.20 1y9t s TYR 76 Cb -0.15 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1y9t s TYR 76 CO 0.09 -0.82 -0.12 -1.12 -1.52 0.00 0.00 175.55 172.05 1y9t s SER 77 N -2.93 1.42 -0.25 -0.18 0.01 -0.02 -5.00 113.70 106.75 1y9t s SER 77 Ca 0.14 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 1y9t s SER 77 Cb 0.01 -0.04 0.13 0.00 0.21 0.00 0.00 66.02 66.33 1y9t s SER 77 CO -0.00 -0.08 0.32 0.12 0.41 0.00 0.00 173.24 174.01 1y9t s PHE 78 N -1.15 -0.61 -0.09 2.43 5.36 -1.25 -1.50 117.98 121.16 1y9t s PHE 78 Ca -0.03 0.39 -0.04 0.00 -0.96 0.00 0.00 56.93 56.28 1y9t s PHE 78 Cb -0.09 -0.21 0.04 0.00 -0.34 0.00 0.00 43.02 42.42 1y9t s PHE 78 CO 0.01 -0.76 0.21 -0.80 -1.46 0.00 0.00 175.22 172.42 1y9t s ASN 79 N 2.44 -0.11 -1.48 6.13 0.01 -0.15 -4.88 114.94 116.90 1y9t s ASN 79 Ca 0.10 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 1y9t s ASN 79 Cb -0.15 0.34 0.00 0.00 0.41 0.00 0.00 41.25 41.85 1y9t s ASN 79 CO -0.20 -0.17 0.00 0.00 -1.51 0.00 0.00 177.10 175.22 1y9t n ALA 80 N 4.35 -0.43 -0.16 0.60 0.00 -1.26 -1.11 120.51 122.50 1y9t n ALA 80 Ca -0.24 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1y9t n ALA 80 Cb 0.52 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1y9t n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y9t n GLY 81 N -1.00 1.59 3.63 0.00 0.00 -1.26 -5.02 105.19 103.14 1y9t n GLY 81 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1y9t n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y9t s LYS 82 N -0.38 4.11 -0.12 1.61 -0.14 -0.27 -0.23 119.74 124.32 1y9t s LYS 82 Ca 0.00 0.30 -0.01 0.00 -1.36 0.00 0.00 55.97 54.90 1y9t s LYS 82 Cb 0.00 -3.61 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 1y9t s LYS 82 CO 0.00 -0.25 -0.10 0.12 -0.76 0.00 0.00 175.35 174.36 1y9t s PHE 83 N 1.98 2.88 -0.03 3.18 5.36 -0.19 -0.97 117.98 130.18 1y9t s PHE 83 Ca 0.21 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.76 1y9t s PHE 83 Cb -0.15 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 40.71 1y9t s PHE 83 CO 0.09 -0.06 -0.01 1.41 -1.46 0.00 0.00 175.22 175.19 1y9t s MET 84 N 0.13 0.40 -0.05 10.12 -2.45 -0.56 -0.93 119.30 125.95 1y9t s MET 84 Ca -0.04 0.04 -0.17 0.00 -1.25 0.00 0.00 55.69 54.26 1y9t s MET 84 Cb -0.14 -0.54 0.03 0.00 1.25 0.00 0.00 34.83 35.43 1y9t s MET 84 CO 0.04 -0.12 0.38 0.20 1.05 0.00 0.00 175.02 176.57 1y9t s GLY 85 N 0.97 -0.24 -0.24 2.11 0.00 -0.54 -0.84 107.32 108.53 1y9t s GLY 85 Ca -0.10 0.64 -0.05 0.00 0.00 0.00 0.00 44.72 45.21 1y9t s GLY 85 CO -0.01 0.42 0.00 0.21 0.00 0.00 0.00 173.10 173.72 1y9t s ASN 86 N -0.97 4.61 0.00 1.64 3.84 0.78 -2.89 114.94 121.94 1y9t s ASN 86 Ca -0.10 -0.41 0.26 0.00 0.21 0.00 0.00 52.86 52.81 1y9t s ASN 86 Cb -0.04 -1.80 0.55 0.00 -0.55 0.00 0.00 41.25 39.41 1y9t s ASN 86 CO 0.04 -0.05 1.45 0.49 -2.79 0.00 0.00 177.10 176.24 1y9t n PHE 87 N 4.83 0.00 -3.94 0.43 3.72 -1.26 -0.84 117.46 120.40 1y9t n PHE 87 Ca -0.17 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.85 1y9t n PHE 87 Cb 0.50 -0.02 0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1y9t n PHE 87 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1y9t n ASN 88 N 0.39 -4.52 -4.77 4.37 4.05 -1.26 -1.10 115.26 112.41 1y9t n ASN 88 Ca 0.15 -1.15 -0.37 0.00 0.45 0.00 0.00 54.58 53.65 1y9t n ASN 88 Cb 0.45 -1.81 -0.03 0.00 1.23 0.00 0.00 39.78 39.62 1y9t n ASN 88 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1y9t s VAL 89 N -3.32 3.41 -0.06 3.44 1.01 -1.26 -4.57 120.40 119.05 1y9t s VAL 89 Ca 0.31 1.13 0.06 0.00 0.00 0.00 0.00 61.98 63.48 1y9t s VAL 89 Cb -0.17 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1y9t s VAL 89 CO 0.94 0.06 -0.23 -0.54 0.00 0.00 0.00 175.10 175.32 1y9t s LYS 90 N -2.38 2.57 -0.02 2.72 1.02 -0.27 -4.99 119.74 118.39 1y9t s LYS 90 Ca 0.57 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.72 1y9t s LYS 90 Cb -0.27 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1y9t s LYS 90 CO 0.33 0.41 -0.08 -1.21 -0.92 0.00 0.00 175.35 173.89 1y9t s GLU 91 N -0.22 0.79 -0.19 1.68 2.02 -1.26 -1.87 118.70 119.65 1y9t s GLU 91 Ca -0.01 -0.27 -0.27 0.00 0.02 0.00 0.00 54.97 54.44 1y9t s GLU 91 Cb -0.13 -0.76 -0.01 0.00 0.10 0.00 0.00 34.13 33.33 1y9t s GLU 91 CO 0.03 0.11 0.91 0.08 0.02 0.00 0.00 175.26 176.41 1y9t s VAL 92 N 0.11 4.80 0.25 2.63 1.01 -0.63 -5.00 120.40 123.58 1y9t s VAL 92 Ca -0.01 1.78 -0.31 0.00 0.00 0.00 0.00 61.98 63.44 1y9t s VAL 92 Cb -0.07 -4.20 -0.13 0.00 0.00 0.00 0.00 36.38 31.98 1y9t s VAL 92 CO 0.00 -0.05 1.41 0.47 0.00 0.00 0.00 175.10 176.92 1y9t n ASP 93 N 5.65 2.78 0.00 3.32 8.00 -1.26 -2.39 116.55 132.65 1y9t n ASP 93 Ca 0.07 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1y9t n ASP 93 Cb 0.48 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1y9t n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y9t n GLY 94 N 2.09 0.60 0.19 0.44 0.00 -1.26 -4.84 105.19 102.41 1y9t n GLY 94 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1y9t n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y9t s PHE 96 N -3.11 2.58 0.53 0.00 0.08 -1.26 -5.10 117.98 111.70 1y9t s PHE 96 Ca 0.06 -0.24 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 1y9t s PHE 96 Cb 0.06 -1.34 -0.06 0.00 -0.57 0.00 0.00 43.02 41.11 1y9t s PHE 96 CO 0.70 0.42 1.07 -1.64 -0.10 0.00 0.00 175.22 175.67 1y9t s MET 97 N -2.31 3.53 0.34 0.44 -1.94 -1.26 -4.85 119.30 113.25 1y9t s MET 97 Ca 0.20 1.40 0.15 0.00 -1.71 0.00 0.00 55.69 55.72 1y9t s MET 97 Cb -0.10 -2.05 1.08 0.00 2.01 0.00 0.00 34.83 35.76 1y9t s MET 97 CO 0.12 -0.67 1.68 -0.44 -0.01 0.00 0.00 175.02 175.70 1y9t h ASP 98 N 1.15 0.53 -0.06 3.03 3.32 -2.00 0.46 116.42 122.86 1y9t h ASP 98 Ca -0.49 0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.60 1y9t h ASP 98 Cb 1.23 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 1y9t h ASP 98 CO 0.58 -0.09 -0.42 0.00 -1.72 0.00 0.00 179.24 177.59 1y9t h ALA 99 N 1.81 0.81 -0.32 3.45 0.00 -1.95 -2.44 119.26 120.62 1y9t h ALA 99 Ca 0.72 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1y9t h ALA 99 Cb 1.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1y9t h ALA 99 CO -0.56 0.65 -0.19 1.96 0.00 0.00 0.00 179.25 181.11 1y9t h GLN 100 N 0.48 0.69 -0.67 0.00 4.20 -1.14 -2.56 115.11 116.11 1y9t h GLN 100 Ca 0.04 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1y9t h GLN 100 Cb 0.93 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 1y9t h GLN 100 CO 0.08 0.92 0.38 -0.22 -0.67 0.00 0.00 178.83 179.32 1y9t h LYS 101 N 0.45 0.93 -0.45 1.46 3.64 -1.00 -0.73 116.57 120.86 1y9t h LYS 101 Ca 0.07 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1y9t h LYS 101 Cb 0.73 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1y9t h LYS 101 CO 0.05 0.69 0.19 0.82 -2.27 0.00 0.00 179.45 178.93 1y9t h ILE 102 N 0.91 1.20 -0.59 2.00 2.04 -1.43 0.26 117.51 121.90 1y9t h ILE 102 Ca 0.24 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1y9t h ILE 102 Cb 0.02 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1y9t h ILE 102 CO -0.04 0.22 0.31 0.00 0.00 0.00 0.00 178.15 178.64 1y9t h ALA 103 N 1.04 0.75 -0.34 1.87 0.00 -1.05 -0.96 119.26 120.57 1y9t h ALA 103 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1y9t h ALA 103 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1y9t h ALA 103 CO -0.01 0.29 0.11 0.82 0.00 0.00 0.00 179.25 180.45 1y9t h ILE 104 N 0.79 1.21 -0.01 0.00 2.04 -0.75 -1.38 117.51 119.41 1y9t h ILE 104 Ca 0.20 -0.67 -0.15 0.00 1.00 0.00 0.00 64.86 65.25 1y9t h ILE 104 Cb 0.07 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1y9t h ILE 104 CO -0.03 0.23 -0.69 0.44 0.00 0.00 0.00 178.15 178.10 1y9t h ASP 105 N 0.40 0.06 -0.65 1.72 3.32 -0.74 -2.15 116.42 118.37 1y9t h ASP 105 Ca 0.11 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1y9t h ASP 105 Cb 0.25 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1y9t h ASP 105 CO -0.00 0.73 0.30 0.11 -1.72 0.00 0.00 179.24 178.65 1y9t h LYS 106 N 0.03 0.95 0.38 3.56 1.57 -1.11 -2.05 116.57 119.90 1y9t h LYS 106 Ca -0.01 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1y9t h LYS 106 Cb 1.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1y9t h LYS 106 CO 0.09 0.77 -0.28 1.25 -0.57 0.00 0.00 179.45 180.71 1y9t h LEU 107 N 0.91 -0.73 -1.15 2.94 5.85 -0.97 -0.25 115.31 121.90 1y9t h LEU 107 Ca 0.22 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 1y9t h LEU 107 Cb 0.15 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1y9t h LEU 107 CO -0.02 -0.43 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.29 1y9t h PHE 108 N -0.66 0.51 -0.57 1.25 0.04 -1.39 -1.16 116.94 114.96 1y9t h PHE 108 Ca -0.03 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.65 1y9t h PHE 108 Cb 0.57 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1y9t h PHE 108 CO -0.13 0.57 0.31 1.03 -0.60 0.00 0.00 178.31 179.48 1y9t h SER 109 N 0.45 0.73 -0.34 2.17 0.87 -1.20 -0.19 113.55 116.04 1y9t h SER 109 Ca 0.09 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1y9t h SER 109 Cb 0.44 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1y9t h SER 109 CO 0.02 0.62 0.02 -0.03 -0.53 0.00 0.00 176.83 176.94 1y9t h MET 110 N 0.78 0.58 -0.39 2.24 1.85 -0.66 -0.55 114.93 118.78 1y9t h MET 110 Ca 0.20 -0.17 -0.03 0.00 -0.61 0.00 0.00 59.70 59.09 1y9t h MET 110 Cb 0.06 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 1y9t h MET 110 CO -0.03 0.68 0.10 -0.07 -0.40 0.00 0.00 176.91 177.19 1y9t h LEU 111 N 0.39 0.52 -0.37 3.39 3.38 -1.12 -0.51 115.31 121.00 1y9t h LEU 111 Ca 0.10 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1y9t h LEU 111 Cb 0.41 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1y9t h LEU 111 CO 0.01 0.53 -0.05 0.50 0.09 0.00 0.00 178.44 179.51 1y9t h LYS 112 N 0.56 0.69 -0.04 1.13 3.64 -0.71 -1.44 116.57 120.41 1y9t h LYS 112 Ca 0.13 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 1y9t h LYS 112 Cb 0.21 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1y9t h LYS 112 CO -0.00 0.83 -0.47 -0.44 -2.27 0.00 0.00 179.45 177.10 1y9t h ASP 113 N 0.50 0.10 -0.53 4.20 3.32 -0.65 -3.40 116.42 119.95 1y9t h ASP 113 Ca 0.10 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1y9t h ASP 113 Cb 0.55 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1y9t h ASP 113 CO 0.03 0.55 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 1y9t n GLY 114 N -0.14 3.63 3.23 2.75 0.00 -0.24 -4.99 105.19 109.43 1y9t n GLY 114 Ca -0.02 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1y9t n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1y9t s VAL 115 N -1.11 0.25 -0.15 1.61 -7.23 -0.10 -4.84 120.40 108.83 1y9t s VAL 115 Ca 0.00 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 1y9t s VAL 115 Cb 0.00 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 1y9t s VAL 115 CO 0.00 -0.14 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.94 1y9t s VAL 116 N -3.97 3.99 -0.18 1.32 1.01 -0.17 -1.03 120.40 121.37 1y9t s VAL 116 Ca 0.34 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1y9t s VAL 116 Cb 0.07 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1y9t s VAL 116 CO 0.10 0.50 0.10 -0.76 0.00 0.00 0.00 175.10 175.04 1y9t s LEU 117 N 0.24 4.04 -0.30 3.92 1.43 0.68 -0.64 118.68 128.05 1y9t s LEU 117 Ca -0.02 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1y9t s LEU 117 Cb -0.14 -2.03 0.08 0.00 0.03 0.00 0.00 46.19 44.14 1y9t s LEU 117 CO 0.03 0.20 -0.02 -0.54 0.23 0.00 0.00 176.35 176.24 1y9t s LYS 118 N 0.22 1.79 0.69 1.70 -0.14 -0.03 -4.81 119.74 119.17 1y9t s LYS 118 Ca 0.06 -1.57 0.01 0.00 -1.36 0.00 0.00 55.97 53.11 1y9t s LYS 118 Cb -0.12 -3.00 0.14 0.00 -1.68 0.00 0.00 37.83 33.17 1y9t s LYS 118 CO -0.01 -0.76 0.95 0.41 -0.76 0.00 0.00 175.35 175.18 1y9t n GLY 119 N 4.37 0.76 3.43 -3.33 0.00 -1.26 -1.13 105.19 108.03 1y9t n GLY 119 Ca -0.05 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 1y9t n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1y9t s ASN 120 N -4.87 0.09 0.00 1.61 2.20 -1.26 -4.98 114.94 107.73 1y9t s ASN 120 Ca 0.63 -1.15 0.22 0.00 -0.94 0.00 0.00 52.86 51.62 1y9t s ASN 120 Cb -0.04 0.51 0.56 0.00 -2.00 0.00 0.00 41.25 40.28 1y9t s ASN 120 CO 0.42 -1.04 1.46 0.29 -2.94 0.00 0.00 177.10 175.29 1y9t n LYS 121 N -0.35 2.15 -0.12 3.55 5.02 -1.26 -4.31 118.16 122.84 1y9t n LYS 121 Ca 0.00 -1.73 -0.24 0.00 -2.02 0.00 0.00 58.31 54.32 1y9t n LYS 121 Cb 0.63 -1.45 -0.10 0.00 -0.02 0.00 0.00 35.03 34.09 1y9t n LYS 121 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1y9t n ILE 122 N 0.95 1.53 -3.15 -0.18 5.41 -1.26 -5.06 119.36 117.60 1y9t n ILE 122 Ca 0.18 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1y9t n ILE 122 Cb 0.47 -2.00 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1y9t n ILE 122 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1y9t n ASN 123 N -4.36 0.00 -1.34 4.38 0.23 -1.26 -5.06 115.26 107.85 1y9t n ASN 123 Ca -0.40 -0.28 0.11 0.00 -0.53 0.00 0.00 54.58 53.49 1y9t n ASN 123 Cb 0.74 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.76 1y9t n ASN 123 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1y9t n ASP 124 N -0.76 3.88 -4.76 0.53 8.00 -1.26 -4.30 116.55 117.88 1y9t n ASP 124 Ca 0.00 -2.04 -0.39 0.00 0.71 0.00 0.00 54.79 53.07 1y9t n ASP 124 Cb 0.00 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 40.63 1y9t n ASP 124 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1y9t s THR 125 N -1.13 2.32 -0.06 -3.53 2.01 -1.26 -4.59 115.64 109.40 1y9t s THR 125 Ca 0.48 0.28 -0.00 0.00 0.31 0.00 0.00 61.69 62.75 1y9t s THR 125 Cb 0.25 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.63 1y9t s THR 125 CO 0.32 0.03 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.62 1y9t s ILE 126 N -1.26 0.50 0.05 1.82 1.01 -0.79 -3.98 121.20 118.54 1y9t s ILE 126 Ca 0.61 -0.03 -0.21 0.00 0.00 0.00 0.00 60.65 61.02 1y9t s ILE 126 Cb -0.40 -0.58 -0.06 0.00 0.01 0.00 0.00 42.46 41.42 1y9t s ILE 126 CO 0.51 0.25 0.63 -0.76 0.00 0.00 0.00 174.94 175.58 1y9t s LEU 127 N 1.44 4.48 -0.30 2.97 1.43 -0.29 -0.20 118.68 128.22 1y9t s LEU 127 Ca -0.03 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.27 1y9t s LEU 127 Cb -0.13 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1y9t s LEU 127 CO -0.03 0.16 0.16 -0.63 0.23 0.00 0.00 176.35 176.23 1y9t s ILE 128 N -0.57 4.80 0.02 -0.59 1.09 0.16 -0.85 121.20 125.26 1y9t s ILE 128 Ca 0.32 -0.22 0.07 0.00 -1.10 0.00 0.00 60.65 59.72 1y9t s ILE 128 Cb -0.20 -3.38 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 1y9t s ILE 128 CO 0.20 0.15 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.38 1y9t s GLU 129 N 1.66 2.13 -0.27 2.79 2.02 0.18 -0.11 118.70 127.10 1y9t s GLU 129 Ca 0.06 -0.94 -0.24 0.00 0.02 0.00 0.00 54.97 53.87 1y9t s GLU 129 Cb -0.16 -2.19 0.08 0.00 0.10 0.00 0.00 34.13 31.96 1y9t s GLU 129 CO 0.07 0.55 0.78 0.21 0.02 0.00 0.00 175.26 176.90 1y9t s LYS 130 N -1.20 0.76 -1.29 1.61 2.20 -0.41 -1.00 119.74 120.41 1y9t s LYS 130 Ca 0.13 0.94 -0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1y9t s LYS 130 Cb -0.10 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1y9t s LYS 130 CO 0.03 -0.10 0.77 -0.25 -0.36 0.00 0.00 175.35 175.45 1y9t n ASP 131 N 2.76 -1.44 0.00 1.43 8.00 -1.26 -2.13 116.55 123.90 1y9t n ASP 131 Ca -0.14 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.58 1y9t n ASP 131 Cb 0.56 -4.28 0.00 0.00 -0.02 0.00 0.00 41.12 37.37 1y9t n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1y9t n GLY 132 N -1.49 1.00 3.35 0.44 0.00 -1.26 -4.99 105.19 102.24 1y9t n GLY 132 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1y9t n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1y9t s GLU 133 N -0.24 1.36 -0.16 1.61 -1.05 -0.91 -5.11 118.70 114.19 1y9t s GLU 133 Ca 0.00 -1.64 -0.27 0.00 -0.15 0.00 0.00 54.97 52.91 1y9t s GLU 133 Cb 0.00 -0.98 -0.01 0.00 -0.44 0.00 0.00 34.13 32.70 1y9t s GLU 133 CO 0.00 0.08 0.93 0.08 0.95 0.00 0.00 175.26 177.30 1y9t s VAL 134 N -3.11 4.81 -0.19 1.83 1.01 -1.26 -1.29 120.40 122.20 1y9t s VAL 134 Ca 0.25 1.85 -0.13 0.00 0.00 0.00 0.00 61.98 63.94 1y9t s VAL 134 Cb 0.02 -4.23 -0.20 0.00 0.00 0.00 0.00 36.38 31.97 1y9t s VAL 134 CO 0.08 -0.03 0.14 0.29 0.00 0.00 0.00 175.10 175.58 1y9t n LYS 135 N 5.40 0.64 -3.86 2.72 4.76 0.84 -3.94 118.16 124.73 1y9t n LYS 135 Ca 0.07 0.38 -0.09 0.00 -2.87 0.00 0.00 58.31 55.80 1y9t n LYS 135 Cb 0.48 -1.68 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 1y9t n LYS 135 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1y9t s LEU 136 N -7.40 0.82 0.01 -0.35 1.43 -1.16 -1.11 118.68 110.91 1y9t s LEU 136 Ca -0.29 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 52.18 1y9t s LEU 136 Cb 0.08 1.42 -0.02 0.00 0.03 0.00 0.00 46.19 47.70 1y9t s LEU 136 CO 0.64 -0.89 -0.17 -1.59 0.23 0.00 0.00 176.35 174.57 1y9t s LYS 137 N -3.91 1.33 -0.25 1.70 -2.85 0.10 -0.67 119.74 115.19 1y9t s LYS 137 Ca 0.12 -0.70 -0.16 0.00 -1.00 0.00 0.00 55.97 54.23 1y9t s LYS 137 Cb 0.03 -1.33 -0.04 0.00 -2.06 0.00 0.00 37.83 34.44 1y9t s LYS 137 CO -0.04 0.35 0.41 -0.51 0.10 0.00 0.00 175.35 175.66 1y9t s LEU 138 N -0.66 4.06 -0.14 2.77 1.43 0.72 0.36 118.68 127.22 1y9t s LEU 138 Ca 0.06 0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1y9t s LEU 138 Cb -0.07 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 1y9t s LEU 138 CO 0.00 -0.18 -0.02 -0.63 0.23 0.00 0.00 176.35 175.74 1y9t s ILE 139 N 1.97 4.05 0.39 -0.59 -1.09 0.46 -1.89 121.20 124.50 1y9t s ILE 139 Ca 0.17 -0.31 -0.27 0.00 -2.23 0.00 0.00 60.65 58.01 1y9t s ILE 139 Cb -0.16 -2.76 -0.09 0.00 -1.58 0.00 0.00 42.46 37.87 1y9t s ILE 139 CO 0.09 0.52 1.34 -0.60 -1.23 0.00 0.00 174.94 175.06 1y9t s ARG 140 N 0.07 4.03 0.00 2.79 3.52 -1.26 -1.00 118.95 127.10 1y9t s ARG 140 Ca 0.01 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1y9t s ARG 140 Cb -0.13 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 1y9t s ARG 140 CO 0.02 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 1y9t n GLY 141 N 0.65 1.17 0.00 8.12 0.00 0.78 -4.79 105.19 111.13 1y9t n GLY 141 Ca 0.03 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.21 1y9t n GLY 141 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61