#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c8x s GLU 28 N 0.00 4.39 -0.20 1.64 2.02 -1.26 -1.21 118.70 124.08 3c8x s GLU 28 Ca 0.00 0.67 -0.03 0.00 0.02 0.00 0.00 54.97 55.63 3c8x s GLU 28 Cb 0.00 -3.44 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 3c8x s GLU 28 CO 0.00 0.13 -0.06 0.08 0.02 0.00 0.00 175.26 175.43 3c8x s VAL 29 N 0.66 3.34 -0.19 2.63 1.01 -0.17 -4.96 120.40 122.73 3c8x s VAL 29 Ca 0.32 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 3c8x s VAL 29 Cb -0.17 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 3c8x s VAL 29 CO 0.14 0.44 0.76 -0.69 0.00 0.00 0.00 175.10 175.76 3c8x s VAL 30 N 1.25 4.92 -0.14 2.92 1.01 -1.26 -1.81 120.40 127.29 3c8x s VAL 30 Ca 0.03 1.47 0.17 0.00 0.00 0.00 0.00 61.98 63.66 3c8x s VAL 30 Cb -0.14 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 31.92 3c8x s VAL 30 CO -0.02 0.04 0.32 0.18 0.00 0.00 0.00 175.10 175.63 3c8x n LEU 31 N 5.27 0.26 -3.68 3.92 4.77 0.16 -4.97 117.00 122.73 3c8x n LEU 31 Ca 0.03 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3c8x n LEU 31 Cb 0.49 0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.81 3c8x n LEU 31 CO 0.47 0.37 0.17 -0.22 -1.33 0.00 0.00 177.39 176.84 3c8x s LEU 32 N -5.50 -0.30 -0.35 2.23 2.96 -0.91 -4.89 118.68 111.93 3c8x s LEU 32 Ca -0.08 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 3c8x s LEU 32 Cb 0.08 1.73 0.14 0.00 0.50 0.00 0.00 46.19 48.64 3c8x s LEU 32 CO 0.84 -0.20 0.24 -0.62 -1.32 0.00 0.00 176.35 175.29 3c8x s ASP 33 N 1.19 2.55 0.14 3.68 -1.08 -1.25 -0.10 116.67 121.80 3c8x s ASP 33 Ca -0.07 -1.89 -0.18 0.00 -0.52 0.00 0.00 52.55 49.89 3c8x s ASP 33 Cb -0.06 -0.13 -0.01 0.00 -1.46 0.00 0.00 42.92 41.26 3c8x s ASP 33 CO -0.11 -0.32 1.78 0.15 0.52 0.00 0.00 175.17 177.19 3c8x h PHE 34 N 7.23 0.31 0.00 -5.34 3.57 -1.26 -2.26 116.94 119.19 3c8x h PHE 34 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3c8x h PHE 34 Cb 1.00 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3c8x h PHE 34 CO 0.39 0.18 -0.11 0.00 -2.23 0.00 0.00 178.31 176.54 3c8x h ALA 35 N 1.14 1.24 -0.44 2.41 0.00 -1.81 -1.96 119.26 119.82 3c8x h ALA 35 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3c8x h ALA 35 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3c8x h ALA 35 CO -0.06 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.32 3c8x n ALA 36 N -2.25 2.43 0.00 0.00 0.00 -0.85 -4.88 120.51 114.95 3c8x n ALA 36 Ca -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.59 3c8x n ALA 36 Cb 0.24 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.72 3c8x n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c8x n ALA 37 N 0.91 0.00 -0.62 0.00 0.00 -0.74 -5.08 120.51 114.98 3c8x n ALA 37 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3c8x n ALA 37 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 3c8x n ALA 37 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3c8x n LEU 41 N 0.00 0.00 -2.21 0.00 4.77 -1.26 -4.55 117.00 113.74 3c8x n LEU 41 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 3c8x n LEU 41 Cb 0.00 0.11 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 3c8x n LEU 41 CO 0.00 -0.11 0.06 0.61 -1.33 0.00 0.00 177.39 176.62 3c8x n GLY 42 N -1.06 0.05 3.75 -0.72 0.00 -1.26 -4.59 105.19 101.37 3c8x n GLY 42 Ca 0.00 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3c8x n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3c8x s TRP 43 N -3.18 3.87 0.03 1.61 0.52 -1.26 -4.71 118.94 115.81 3c8x s TRP 43 Ca 0.03 1.86 -0.21 0.00 0.02 0.00 0.00 56.10 57.80 3c8x s TRP 43 Cb -0.01 -3.04 -0.06 0.00 -1.15 0.00 0.00 33.47 29.21 3c8x s TRP 43 CO 0.37 0.21 0.62 -1.17 0.02 0.00 0.00 176.95 177.00 3c8x s LEU 44 N -1.33 4.46 -0.11 2.99 0.20 -0.63 -4.90 118.68 119.36 3c8x s LEU 44 Ca 0.43 1.24 0.03 0.00 0.69 0.00 0.00 54.13 56.52 3c8x s LEU 44 Cb -0.27 -2.97 -0.00 0.00 -0.43 0.00 0.00 46.19 42.52 3c8x s LEU 44 CO 0.33 0.14 -0.22 0.42 -0.29 0.00 0.00 176.35 176.73 3c8x s THR 45 N -0.46 2.20 -0.19 3.68 -4.23 -1.26 -0.69 115.64 114.69 3c8x s THR 45 Ca 0.32 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.82 3c8x s THR 45 Cb -0.19 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 71.86 3c8x s THR 45 CO 0.19 0.55 0.07 -2.28 -0.54 0.00 0.00 174.62 172.61 3c8x s HIS 46 N 0.37 0.63 0.73 3.99 5.04 -0.55 -3.17 115.29 122.34 3c8x s HIS 46 Ca -0.17 -0.63 -0.12 0.00 -1.54 0.00 0.00 55.06 52.59 3c8x s HIS 46 Cb -0.18 -0.89 0.04 0.00 0.04 0.00 0.00 32.58 31.60 3c8x s HIS 46 CO 0.08 -0.58 1.10 -1.25 -2.34 0.00 0.00 174.74 171.74 3c8x s PRO 47 N 1.99 2.43 -0.17 2.88 0.04 -1.26 -0.95 135.00 139.96 3c8x s PRO 47 Ca 0.01 1.26 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 3c8x s PRO 47 Cb -0.17 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 3c8x s PRO 47 CO -0.10 -1.52 0.39 -0.47 0.04 0.00 0.00 177.00 175.34 3c8x s TYR 48 N -2.69 3.44 0.00 0.56 5.04 -1.19 -3.82 117.35 118.68 3c8x s TYR 48 Ca 0.63 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 3c8x s TYR 48 Cb -0.18 -2.48 0.00 0.00 0.35 0.00 0.00 41.96 39.64 3c8x s TYR 48 CO 0.51 0.11 0.00 0.41 -1.34 0.00 0.00 175.55 175.24 3c8x n GLY 49 N 3.59 1.99 0.00 8.97 0.00 -1.26 -4.72 105.19 113.76 3c8x n GLY 49 Ca -0.09 -0.65 0.15 0.00 0.00 0.00 0.00 46.02 45.43 3c8x n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3c8x n LYS 50 N 0.00 0.64 0.00 1.61 4.76 -1.26 -4.79 118.16 119.12 3c8x n LYS 50 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3c8x n LYS 50 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3c8x n LYS 50 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3c8x n GLY 51 N 1.15 2.51 3.71 0.72 0.00 -1.25 -4.97 105.19 107.05 3c8x n GLY 51 Ca 0.18 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3c8x n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3c8x n TRP 52 N 0.00 2.26 -4.78 1.61 7.02 -1.26 -4.80 117.44 117.49 3c8x n TRP 52 Ca 0.00 0.52 -0.25 0.00 -1.02 0.00 0.00 57.50 56.74 3c8x n TRP 52 Cb 0.00 -2.40 -0.16 0.00 -2.42 0.00 0.00 31.31 26.33 3c8x n TRP 52 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3c8x s ASP 53 N -0.41 2.04 -0.24 -0.99 2.15 0.53 -4.41 116.67 115.33 3c8x s ASP 53 Ca 0.58 -0.33 -0.29 0.00 0.43 0.00 0.00 52.55 52.94 3c8x s ASP 53 Cb -0.53 -0.57 -0.00 0.00 -0.30 0.00 0.00 42.92 41.52 3c8x s ASP 53 CO 0.60 0.14 1.22 -0.22 -0.17 0.00 0.00 175.17 176.75 3c8x s LEU 54 N 0.07 4.03 -0.03 -1.34 2.96 -1.26 -1.13 118.68 121.98 3c8x s LEU 54 Ca -0.04 1.40 -0.12 0.00 -0.22 0.00 0.00 54.13 55.15 3c8x s LEU 54 Cb -0.11 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 3c8x s LEU 54 CO 0.02 -0.88 0.32 -0.04 -1.32 0.00 0.00 176.35 174.46 3c8x s MET 55 N 3.71 3.76 -0.02 1.98 -1.94 0.25 -4.96 119.30 122.07 3c8x s MET 55 Ca 0.53 0.23 -0.12 0.00 -1.71 0.00 0.00 55.69 54.61 3c8x s MET 55 Cb -0.18 -3.20 0.02 0.00 2.01 0.00 0.00 34.83 33.48 3c8x s MET 55 CO 0.16 0.71 0.26 1.14 -0.01 0.00 0.00 175.02 177.29 3c8x s GLN 56 N -1.13 0.57 -0.25 2.03 -2.07 -1.26 -0.67 119.66 116.88 3c8x s GLN 56 Ca 0.22 -0.15 0.02 0.00 -1.82 0.00 0.00 55.36 53.62 3c8x s GLN 56 Cb -0.15 0.25 0.07 0.00 -1.09 0.00 0.00 33.01 32.08 3c8x s GLN 56 CO 0.11 -0.14 -0.05 1.21 -1.32 0.00 0.00 175.29 175.10 3c8x s ASN 57 N -1.10 4.10 -0.17 12.60 3.84 0.04 -4.98 114.94 129.26 3c8x s ASN 57 Ca -0.12 -1.35 0.16 0.00 0.21 0.00 0.00 52.86 51.77 3c8x s ASN 57 Cb -0.05 -1.30 0.39 0.00 -0.55 0.00 0.00 41.25 39.74 3c8x s ASN 57 CO 0.03 -0.25 1.26 2.30 -2.79 0.00 0.00 177.10 177.66 3c8x n ILE 58 N 4.58 2.11 0.72 -5.21 -5.35 -1.26 -1.98 119.36 112.98 3c8x n ILE 58 Ca -0.11 -2.40 0.09 0.00 -0.27 0.00 0.00 62.75 60.06 3c8x n ILE 58 Cb 0.43 -0.25 0.07 0.00 -1.74 0.00 0.00 39.64 38.15 3c8x n ILE 58 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 3c8x n MET 59 N -1.14 1.41 -3.58 6.28 2.81 -1.26 -5.00 117.12 116.65 3c8x n MET 59 Ca 0.20 -1.52 -0.21 0.00 -1.81 0.00 0.00 57.70 54.36 3c8x n MET 59 Cb 0.75 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.90 3c8x n MET 59 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3c8x n ASN 60 N 0.95 2.69 -0.29 7.83 5.03 -1.26 -5.05 115.26 125.17 3c8x n ASN 60 Ca 0.10 -2.45 -0.00 0.00 0.87 0.00 0.00 54.58 53.09 3c8x n ASN 60 Cb 0.43 0.15 0.12 0.00 -1.02 0.00 0.00 39.78 39.46 3c8x n ASN 60 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 3c8x h ASP 61 N 0.70 0.77 -4.30 6.41 3.32 -1.97 -3.42 116.42 117.93 3c8x h ASP 61 Ca -0.27 0.02 -0.47 0.00 0.02 0.00 0.00 57.03 56.32 3c8x h ASP 61 Cb 0.88 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.03 3c8x h ASP 61 CO 0.44 0.50 -0.80 -0.04 -1.72 0.00 0.00 179.24 177.62 3c8x s MET 62 N -6.08 1.03 0.47 3.56 -1.94 -1.26 -5.14 119.30 109.94 3c8x s MET 62 Ca -0.13 -0.73 -0.21 0.00 -1.71 0.00 0.00 55.69 52.91 3c8x s MET 62 Cb 0.17 -1.04 -0.08 0.00 2.01 0.00 0.00 34.83 35.89 3c8x s MET 62 CO 0.78 0.26 1.06 -1.25 -0.01 0.00 0.00 175.02 175.87 3c8x s PRO 63 N -0.99 3.83 -0.13 2.03 0.04 -1.26 -4.90 135.00 133.63 3c8x s PRO 63 Ca 0.03 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.56 3c8x s PRO 63 Cb -0.08 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.25 3c8x s PRO 63 CO 0.01 -0.42 -0.22 0.42 0.04 0.00 0.00 177.00 176.83 3c8x s ILE 64 N -1.84 2.12 0.02 0.56 1.01 -0.84 -5.01 121.20 117.23 3c8x s ILE 64 Ca 0.65 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.39 3c8x s ILE 64 Cb -0.20 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 3c8x s ILE 64 CO 0.24 0.55 -0.18 -0.31 0.00 0.00 0.00 174.94 175.24 3c8x s TYR 65 N 0.63 1.58 -0.19 3.97 2.02 -1.26 -0.78 117.35 123.32 3c8x s TYR 65 Ca -0.11 -0.34 -0.17 0.00 -0.37 0.00 0.00 57.07 56.08 3c8x s TYR 65 Cb -0.16 -0.97 0.05 0.00 -0.40 0.00 0.00 41.96 40.48 3c8x s TYR 65 CO 0.02 0.04 0.50 -1.64 -1.57 0.00 0.00 175.55 172.90 3c8x s MET 66 N -0.90 0.57 -0.06 -0.62 -1.94 0.16 -4.91 119.30 111.60 3c8x s MET 66 Ca 0.06 0.72 -0.14 0.00 -1.71 0.00 0.00 55.69 54.62 3c8x s MET 66 Cb -0.08 0.25 -0.05 0.00 2.01 0.00 0.00 34.83 36.96 3c8x s MET 66 CO 0.01 -0.08 0.35 0.71 -0.01 0.00 0.00 175.02 175.99 3c8x s TYR 67 N 0.41 3.64 0.15 -0.03 2.02 -1.22 0.84 117.35 123.16 3c8x s TYR 67 Ca -0.01 0.83 -0.01 0.00 -0.37 0.00 0.00 57.07 57.51 3c8x s TYR 67 Cb -0.04 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 3c8x s TYR 67 CO -0.01 0.55 0.08 -1.54 -1.57 0.00 0.00 175.55 173.06 3c8x s SER 68 N -0.64 0.25 -0.09 2.29 1.04 -0.29 0.64 113.70 116.91 3c8x s SER 68 Ca 0.21 -1.27 -0.17 0.00 0.48 0.00 0.00 55.95 55.20 3c8x s SER 68 Cb -0.15 0.33 0.04 0.00 0.10 0.00 0.00 66.02 66.33 3c8x s SER 68 CO 0.10 -0.77 0.43 0.54 0.98 0.00 0.00 173.24 174.52 3c8x s VAL 69 N -4.09 0.02 -0.38 5.02 0.11 -0.28 -0.35 120.40 120.46 3c8x s VAL 69 Ca 0.29 -0.17 0.11 0.00 -2.93 0.00 0.00 61.98 59.28 3c8x s VAL 69 Cb 0.07 -0.67 0.40 0.00 -1.53 0.00 0.00 36.38 34.65 3c8x s VAL 69 CO 0.05 -0.10 1.31 0.00 -3.33 0.00 0.00 175.10 173.03 3c8x n ASN 71 N -0.59 5.13 -0.65 0.00 3.02 -1.25 -4.73 115.26 116.19 3c8x n ASN 71 Ca -0.02 -3.10 0.13 0.00 -0.03 0.00 0.00 54.58 51.56 3c8x n ASN 71 Cb 0.85 -1.48 0.38 0.00 -0.61 0.00 0.00 39.78 38.91 3c8x n ASN 71 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3c8x n VAL 72 N 3.43 0.06 -0.01 2.41 0.24 -1.26 -4.11 118.33 119.09 3c8x n VAL 72 Ca 0.39 -0.36 0.01 0.00 -2.04 0.00 0.00 64.34 62.35 3c8x n VAL 72 Cb 0.37 0.76 -0.06 0.00 -1.47 0.00 0.00 33.84 33.44 3c8x n VAL 72 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 3c8x n MET 73 N 0.57 1.15 0.03 7.34 2.81 -1.26 -3.30 117.12 124.46 3c8x n MET 73 Ca 0.17 -0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 56.00 3c8x n MET 73 Cb 0.43 -1.18 -0.09 0.00 -0.71 0.00 0.00 33.22 31.67 3c8x n MET 73 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3c8x h SER 74 N 0.00 0.00 -4.23 7.83 0.02 -1.96 -3.47 113.55 111.75 3c8x h SER 74 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3c8x h SER 74 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3c8x h SER 74 CO 0.00 0.68 0.00 0.61 -1.14 0.00 0.00 176.83 176.98 3c8x n GLY 75 N 1.42 -1.60 3.84 -3.77 0.00 -1.26 -4.94 105.19 98.88 3c8x n GLY 75 Ca -0.10 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 3c8x n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c8x n ASP 76 N -1.28 -2.73 -4.79 1.61 8.00 -1.26 -4.93 116.55 111.17 3c8x n ASP 76 Ca 0.00 -0.83 -0.38 0.00 0.71 0.00 0.00 54.79 54.29 3c8x n ASP 76 Cb 0.00 -3.83 -0.06 0.00 -0.02 0.00 0.00 41.12 37.21 3c8x n ASP 76 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3c8x s GLN 77 N -6.35 4.50 -0.46 -1.24 -1.52 -1.26 -4.99 119.66 108.34 3c8x s GLN 77 Ca 0.32 1.14 0.07 0.00 -1.95 0.00 0.00 55.36 54.93 3c8x s GLN 77 Cb -0.16 -3.02 0.25 0.00 -0.22 0.00 0.00 33.01 29.85 3c8x s GLN 77 CO 0.83 0.44 0.79 -3.47 -0.25 0.00 0.00 175.29 173.63 3c8x n ASP 78 N 1.04 -2.00 -4.58 5.90 2.03 -1.20 -4.37 116.55 113.37 3c8x n ASP 78 Ca -0.02 -3.14 -0.34 0.00 0.52 0.00 0.00 54.79 51.80 3c8x n ASP 78 Cb 0.50 1.12 -0.11 0.00 -0.72 0.00 0.00 41.12 41.91 3c8x n ASP 78 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3c8x s ASN 79 N -1.55 5.35 -0.05 1.67 0.01 -0.08 -4.63 114.94 115.66 3c8x s ASN 79 Ca 0.33 0.00 0.04 0.00 -0.71 0.00 0.00 52.86 52.52 3c8x s ASN 79 Cb 0.22 -1.91 -0.02 0.00 0.41 0.00 0.00 41.25 39.95 3c8x s ASN 79 CO -0.20 0.16 -0.17 0.26 -1.51 0.00 0.00 177.10 175.63 3c8x s TRP 80 N 0.42 2.61 -0.09 2.20 0.52 -0.13 0.19 118.94 124.67 3c8x s TRP 80 Ca 0.01 -0.28 0.02 0.00 0.02 0.00 0.00 56.10 55.86 3c8x s TRP 80 Cb -0.13 -1.61 0.01 0.00 -1.15 0.00 0.00 33.47 30.59 3c8x s TRP 80 CO 0.01 0.09 -0.13 -1.17 0.02 0.00 0.00 176.95 175.77 3c8x s LEU 81 N -0.60 1.63 -0.07 2.99 2.96 -0.32 -1.48 118.68 123.78 3c8x s LEU 81 Ca 0.09 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 3c8x s LEU 81 Cb -0.11 -0.95 0.00 0.00 0.50 0.00 0.00 46.19 45.63 3c8x s LEU 81 CO 0.01 0.01 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.26 3c8x s ARG 82 N 0.91 2.30 1.09 1.98 3.52 0.14 -0.48 118.95 128.41 3c8x s ARG 82 Ca -0.09 -0.67 -0.16 0.00 -0.13 0.00 0.00 55.73 54.68 3c8x s ARG 82 Cb -0.15 -1.83 0.23 0.00 -1.56 0.00 0.00 34.95 31.64 3c8x s ARG 82 CO 0.00 0.16 1.12 0.95 -0.81 0.00 0.00 175.30 176.72 3c8x s THR 83 N 0.35 1.81 1.05 4.11 -4.23 -0.14 -1.61 115.64 116.98 3c8x s THR 83 Ca -0.13 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.26 3c8x s THR 83 Cb -0.16 -2.54 0.22 0.00 1.34 0.00 0.00 72.50 71.37 3c8x s THR 83 CO 0.05 0.00 1.07 0.54 -0.54 0.00 0.00 174.62 175.74 3c8x s ASN 84 N -3.78 2.01 0.26 3.99 4.22 -1.26 -4.71 114.94 115.66 3c8x s ASN 84 Ca 0.68 1.60 -0.30 0.00 -2.14 0.00 0.00 52.86 52.71 3c8x s ASN 84 Cb -0.13 -2.27 -0.10 0.00 1.28 0.00 0.00 41.25 40.03 3c8x s ASN 84 CO 0.56 -3.57 1.33 0.86 -2.04 0.00 0.00 177.10 174.24 3c8x s TRP 85 N -2.65 3.13 -0.10 1.54 -0.11 -1.26 -4.62 118.94 114.87 3c8x s TRP 85 Ca 0.67 1.26 0.04 0.00 1.22 0.00 0.00 56.10 59.28 3c8x s TRP 85 Cb -0.22 -3.68 -0.00 0.00 -1.50 0.00 0.00 33.47 28.07 3c8x s TRP 85 CO 0.61 -2.03 -0.22 0.08 -4.62 0.00 0.00 176.95 170.77 3c8x s VAL 86 N -0.43 2.20 0.27 5.86 1.01 0.71 -4.95 120.40 125.06 3c8x s VAL 86 Ca 0.54 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 3c8x s VAL 86 Cb -0.39 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 3c8x s VAL 86 CO 0.45 0.56 1.17 -0.31 0.00 0.00 0.00 175.10 176.96 3c8x s TYR 87 N 0.31 3.43 0.08 5.22 2.02 -1.26 -1.01 117.35 126.14 3c8x s TYR 87 Ca -0.17 1.57 -0.12 0.00 -0.37 0.00 0.00 57.07 57.98 3c8x s TYR 87 Cb -0.17 -3.40 -0.21 0.00 -0.40 0.00 0.00 41.96 37.77 3c8x s TYR 87 CO 0.08 -0.98 1.20 -0.09 -1.57 0.00 0.00 175.55 174.19 3c8x h ARG 88 N 4.08 0.62 0.00 -0.62 2.43 -1.14 -3.47 114.38 116.29 3c8x h ARG 88 Ca -0.47 -0.70 0.00 0.00 -0.81 0.00 0.00 59.98 58.01 3c8x h ARG 88 Cb 1.21 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 3c8x h ARG 88 CO 0.69 1.29 0.00 0.41 -1.51 0.00 0.00 179.97 180.84 3c8x n GLY 89 N 1.11 3.50 0.60 2.80 0.00 -1.26 -1.93 105.19 110.02 3c8x n GLY 89 Ca -0.10 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3c8x n GLY 89 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3c8x n GLU 90 N 14.00 1.83 -1.70 1.61 -0.58 -1.26 -4.97 120.64 129.57 3c8x n GLU 90 Ca 0.00 -1.22 -0.43 0.00 -0.42 0.00 0.00 57.16 55.10 3c8x n GLU 90 Cb 0.00 -1.47 -0.01 0.00 -0.57 0.00 0.00 31.44 29.38 3c8x n GLU 90 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3c8x n ALA 91 N 0.48 1.37 -0.03 0.62 0.00 -0.81 -4.93 120.51 117.20 3c8x n ALA 91 Ca 0.18 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.92 3c8x n ALA 91 Cb 0.42 -2.28 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 3c8x n ALA 91 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3c8x n GLU 92 N 0.93 0.14 -4.22 0.00 2.13 -1.26 -4.66 120.64 113.70 3c8x n GLU 92 Ca 0.06 0.06 -0.34 0.00 0.66 0.00 0.00 57.16 57.60 3c8x n GLU 92 Cb 0.35 -0.77 -0.14 0.00 0.27 0.00 0.00 31.44 31.15 3c8x n GLU 92 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 3c8x s ARG 93 N -2.12 3.35 -0.01 5.31 3.52 -1.26 -0.43 118.95 127.32 3c8x s ARG 93 Ca -0.09 -0.66 -0.02 0.00 -0.13 0.00 0.00 55.73 54.83 3c8x s ARG 93 Cb 0.03 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 3c8x s ARG 93 CO 0.11 -0.05 0.14 0.96 -0.81 0.00 0.00 175.30 175.65 3c8x s ILE 94 N 1.05 5.12 -0.10 4.11 -4.36 -0.49 -4.45 121.20 122.08 3c8x s ILE 94 Ca 0.00 -0.28 -0.01 0.00 -0.26 0.00 0.00 60.65 60.10 3c8x s ILE 94 Cb -0.15 -3.37 -0.03 0.00 1.25 0.00 0.00 42.46 40.16 3c8x s ILE 94 CO -0.01 0.33 -0.06 -0.36 0.24 0.00 0.00 174.94 175.08 3c8x s PHE 95 N -1.27 2.98 -0.18 1.37 0.08 0.12 -1.68 117.98 119.40 3c8x s PHE 95 Ca 0.25 -0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.20 3c8x s PHE 95 Cb -0.12 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 3c8x s PHE 95 CO 0.17 0.19 -0.20 0.42 -0.10 0.00 0.00 175.22 175.70 3c8x s ILE 96 N -0.35 2.09 -0.21 0.64 1.01 0.21 -1.83 121.20 122.77 3c8x s ILE 96 Ca 0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 3c8x s ILE 96 Cb -0.12 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 3c8x s ILE 96 CO 0.02 0.54 -0.07 -0.70 0.00 0.00 0.00 174.94 174.73 3c8x s GLU 97 N 1.29 3.31 -0.10 2.79 2.12 0.64 -1.29 118.70 127.46 3c8x s GLU 97 Ca 0.05 -0.66 0.01 0.00 0.36 0.00 0.00 54.97 54.72 3c8x s GLU 97 Cb -0.13 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 3c8x s GLU 97 CO -0.13 -0.19 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.78 3c8x s LEU 98 N 1.41 2.85 -0.07 2.70 1.43 0.50 -1.43 118.68 126.08 3c8x s LEU 98 Ca 0.05 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.99 3c8x s LEU 98 Cb -0.14 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 3c8x s LEU 98 CO -0.05 0.26 -0.23 -0.54 0.23 0.00 0.00 176.35 176.01 3c8x s LYS 99 N -0.19 2.56 0.04 1.70 1.02 -0.49 -0.62 119.74 123.77 3c8x s LYS 99 Ca 0.01 -0.85 -0.27 0.00 0.02 0.00 0.00 55.97 54.88 3c8x s LYS 99 Cb -0.13 -2.10 0.09 0.00 -0.52 0.00 0.00 37.83 35.17 3c8x s LYS 99 CO 0.03 0.30 0.77 -0.59 -0.92 0.00 0.00 175.35 174.94 3c8x s PHE 100 N 0.02 -0.45 0.11 3.18 -0.12 -0.35 -0.34 117.98 120.04 3c8x s PHE 100 Ca -0.08 0.37 0.02 0.00 -0.05 0.00 0.00 56.93 57.19 3c8x s PHE 100 Cb -0.15 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 3c8x s PHE 100 CO 0.05 -0.65 0.21 0.95 -0.05 0.00 0.00 175.22 175.72 3c8x s THR 101 N -3.04 5.10 -0.04 -4.49 -4.23 -0.53 -0.40 115.64 108.01 3c8x s THR 101 Ca 0.02 -0.66 0.02 0.00 -1.18 0.00 0.00 61.69 59.88 3c8x s THR 101 Cb -0.01 -3.55 0.02 0.00 1.34 0.00 0.00 72.50 70.29 3c8x s THR 101 CO -0.08 0.02 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.26 3c8x s VAL 102 N -1.61 0.66 -0.13 2.29 1.01 -0.50 -2.57 120.40 119.54 3c8x s VAL 102 Ca 0.33 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.95 3c8x s VAL 102 Cb -0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 3c8x s VAL 102 CO 0.27 0.24 0.32 -0.60 0.00 0.00 0.00 175.10 175.33 3c8x s ARG 103 N 0.69 4.15 0.40 2.72 3.52 -0.28 -0.86 118.95 129.29 3c8x s ARG 103 Ca -0.10 0.17 -0.26 0.00 -0.13 0.00 0.00 55.73 55.41 3c8x s ARG 103 Cb -0.13 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 3c8x s ARG 103 CO 0.01 0.34 1.26 0.16 -0.81 0.00 0.00 175.30 176.26 3c8x s ASP 104 N 0.12 6.41 0.44 -2.12 1.47 -0.11 -4.60 116.67 118.27 3c8x s ASP 104 Ca 0.19 2.56 0.19 0.00 1.18 0.00 0.00 52.55 56.66 3c8x s ASP 104 Cb -0.14 -2.63 1.01 0.00 -0.34 0.00 0.00 42.92 40.82 3c8x s ASP 104 CO 0.06 -0.77 1.93 0.00 0.68 0.00 0.00 175.17 177.07 3c8x n ASN 106 N -3.93 0.49 -0.33 0.00 3.02 -1.26 -2.96 115.26 110.28 3c8x n ASN 106 Ca -0.02 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.31 3c8x n ASN 106 Cb 0.33 -0.75 0.53 0.00 -0.61 0.00 0.00 39.78 39.28 3c8x n ASN 106 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3c8x n SER 107 N -2.09 1.02 -4.54 6.41 3.41 -0.56 -4.71 113.62 112.56 3c8x n SER 107 Ca 0.01 -1.50 -0.39 0.00 -0.26 0.00 0.00 58.87 56.73 3c8x n SER 107 Cb 0.14 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 63.94 3c8x n SER 107 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3c8x s PHE 108 N -1.92 3.21 0.35 7.33 0.08 -1.16 -5.05 117.98 120.83 3c8x s PHE 108 Ca 0.35 -0.11 -0.29 0.00 0.12 0.00 0.00 56.93 57.00 3c8x s PHE 108 Cb 0.18 -2.41 -0.11 0.00 -0.57 0.00 0.00 43.02 40.11 3c8x s PHE 108 CO 0.28 -0.28 1.41 -1.25 -0.10 0.00 0.00 175.22 175.28 3c8x s PRO 109 N 1.72 4.23 0.00 0.24 0.04 -1.26 -3.06 135.00 136.91 3c8x s PRO 109 Ca 0.06 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3c8x s PRO 109 Cb -0.17 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.35 3c8x s PRO 109 CO 0.10 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.17 3c8x n GLY 110 N 0.79 0.63 0.00 0.56 0.00 -1.26 -4.81 105.19 101.09 3c8x n GLY 110 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3c8x n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c8x n GLY 111 N -2.00 1.82 2.68 -0.02 0.00 -1.17 -5.00 105.19 101.50 3c8x n GLY 111 Ca 0.00 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 3c8x n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8x n ALA 112 N 2.57 3.36 0.30 4.61 0.00 -1.26 -4.98 120.51 125.11 3c8x n ALA 112 Ca 0.00 -4.22 0.18 0.00 0.00 0.00 0.00 53.44 49.41 3c8x n ALA 112 Cb 0.00 -0.94 0.91 0.00 0.00 0.00 0.00 19.45 19.42 3c8x n ALA 112 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3c8x h SER 113 N 5.16 0.00 -0.03 0.00 4.64 -1.93 -0.83 113.55 120.56 3c8x h SER 113 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3c8x h SER 113 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3c8x h SER 113 CO 0.65 0.03 -0.04 -1.54 -0.87 0.00 0.00 176.83 175.06 3c8x n SER 114 N -3.23 2.78 -4.77 4.97 3.41 -1.26 -4.96 113.62 110.55 3c8x n SER 114 Ca -0.01 -1.89 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 3c8x n SER 114 Cb 0.20 0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3c8x n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c8x s LYS 116 N -1.97 1.68 -0.10 0.00 -0.14 -0.09 -4.98 119.74 114.13 3c8x s LYS 116 Ca 0.52 -1.86 0.15 0.00 -1.36 0.00 0.00 55.97 53.42 3c8x s LYS 116 Cb -0.41 -1.46 0.23 0.00 -1.68 0.00 0.00 37.83 34.51 3c8x s LYS 116 CO 0.55 0.11 1.12 0.39 -0.76 0.00 0.00 175.35 176.75 3c8x n GLU 117 N -0.68 1.02 -4.40 1.68 1.02 -1.26 -4.01 120.64 114.00 3c8x n GLU 117 Ca -0.05 -2.24 -0.20 0.00 -0.02 0.00 0.00 57.16 54.65 3c8x n GLU 117 Cb 0.63 -1.29 -0.10 0.00 -0.02 0.00 0.00 31.44 30.66 3c8x n GLU 117 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3c8x s THR 118 N -2.26 1.55 0.19 2.62 -4.23 -1.26 -4.06 115.64 108.18 3c8x s THR 118 Ca 0.25 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 3c8x s THR 118 Cb 0.22 -2.36 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 3c8x s THR 118 CO 0.02 -0.36 0.21 0.72 -0.54 0.00 0.00 174.62 174.67 3c8x s PHE 119 N -3.08 0.83 -0.01 3.99 -0.12 -1.01 -4.58 117.98 113.99 3c8x s PHE 119 Ca 0.28 -1.13 0.03 0.00 -0.05 0.00 0.00 56.93 56.06 3c8x s PHE 119 Cb 0.03 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 3c8x s PHE 119 CO 0.10 -0.70 -0.08 -0.80 -0.05 0.00 0.00 175.22 173.70 3c8x s ASN 120 N -3.08 4.53 -0.18 1.98 0.01 0.02 0.16 114.94 118.38 3c8x s ASN 120 Ca 0.30 -0.14 -0.05 0.00 -0.71 0.00 0.00 52.86 52.26 3c8x s ASN 120 Cb 0.05 -1.05 -0.03 0.00 0.41 0.00 0.00 41.25 40.64 3c8x s ASN 120 CO 0.08 0.30 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.74 3c8x s LEU 121 N -1.24 3.31 0.29 0.60 2.96 0.11 -0.79 118.68 123.92 3c8x s LEU 121 Ca 0.15 -0.15 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 3c8x s LEU 121 Cb -0.11 -1.82 -0.06 0.00 0.50 0.00 0.00 46.19 44.70 3c8x s LEU 121 CO 0.06 0.11 0.04 -0.31 -1.32 0.00 0.00 176.35 174.92 3c8x s TYR 122 N 0.71 1.83 0.22 5.38 1.51 0.13 0.54 117.35 127.67 3c8x s TYR 122 Ca -0.00 -0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 54.96 3c8x s TYR 122 Cb -0.14 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.58 3c8x s TYR 122 CO 0.02 -0.01 0.51 1.52 -1.11 0.00 0.00 175.55 176.48 3c8x s TYR 123 N -3.34 0.12 -0.14 2.71 -0.85 -0.31 -1.70 117.35 113.85 3c8x s TYR 123 Ca 0.34 -0.49 -0.12 0.00 -0.52 0.00 0.00 57.07 56.29 3c8x s TYR 123 Cb 0.07 0.31 0.04 0.00 0.38 0.00 0.00 41.96 42.76 3c8x s TYR 123 CO 0.13 -0.97 0.36 0.00 -1.52 0.00 0.00 175.55 173.56 3c8x s ALA 124 N -3.95 -0.90 0.17 9.51 0.00 -0.60 -0.22 121.76 125.78 3c8x s ALA 124 Ca 0.15 1.11 -0.06 0.00 0.00 0.00 0.00 51.96 53.17 3c8x s ALA 124 Cb -0.01 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 3c8x s ALA 124 CO 0.03 -0.19 0.43 -1.21 0.00 0.00 0.00 175.76 174.82 3c8x s GLU 125 N 0.47 3.66 -0.22 0.00 2.02 -1.26 -0.42 118.70 122.95 3c8x s GLU 125 Ca -0.02 0.00 -0.25 0.00 0.02 0.00 0.00 54.97 54.72 3c8x s GLU 125 Cb -0.04 -2.79 0.07 0.00 0.10 0.00 0.00 34.13 31.47 3c8x s GLU 125 CO -0.02 0.42 0.68 0.45 0.02 0.00 0.00 175.26 176.80 3c8x s SER 126 N -2.46 -0.70 0.00 -0.19 0.15 -0.63 -4.95 113.70 104.92 3c8x s SER 126 Ca 0.43 1.26 0.31 0.00 0.70 0.00 0.00 55.95 58.64 3c8x s SER 126 Cb -0.12 1.25 1.66 0.00 -1.71 0.00 0.00 66.02 67.10 3c8x s SER 126 CO 0.24 -0.30 2.12 0.47 1.20 0.00 0.00 173.24 176.97 3c8x n ASP 127 N 2.39 0.01 -3.91 5.45 8.00 -1.26 -1.26 116.55 125.98 3c8x n ASP 127 Ca -0.15 -0.46 -0.10 0.00 0.71 0.00 0.00 54.79 54.79 3c8x n ASP 127 Cb 0.56 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 41.38 3c8x n ASP 127 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3c8x s LEU 128 N -2.36 1.71 -0.18 0.64 0.05 -1.26 -4.75 118.68 112.52 3c8x s LEU 128 Ca 0.36 -0.43 -0.29 0.00 0.05 0.00 0.00 54.13 53.82 3c8x s LEU 128 Cb 0.21 0.64 -0.02 0.00 -2.05 0.00 0.00 46.19 44.97 3c8x s LEU 128 CO 0.43 -0.47 1.36 -0.62 -0.55 0.00 0.00 176.35 176.50 3c8x s ASP 129 N -1.90 6.80 0.00 1.48 -1.08 -1.26 -4.90 116.67 115.81 3c8x s ASP 129 Ca -0.08 1.67 0.15 0.00 -0.52 0.00 0.00 52.55 53.77 3c8x s ASP 129 Cb -0.03 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.56 3c8x s ASP 129 CO -0.03 -0.89 1.50 -1.22 0.52 0.00 0.00 175.17 175.05 3c8x n TYR 130 N 7.06 0.00 -2.75 -5.34 4.02 -1.26 -5.00 117.16 113.88 3c8x n TYR 130 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 3c8x n TYR 130 Cb 0.45 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 3c8x n TYR 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3c8x n GLY 131 N 0.10 3.00 0.22 2.72 0.00 -1.26 -2.17 105.19 107.80 3c8x n GLY 131 Ca 0.04 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3c8x n GLY 131 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c8x n THR 132 N 0.00 0.03 -2.18 2.61 -2.24 -1.26 -4.85 114.28 106.40 3c8x n THR 132 Ca 0.00 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 3c8x n THR 132 Cb 0.00 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 3c8x n THR 132 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3c8x s ASN 133 N -1.84 6.85 -0.15 3.42 0.01 -0.92 -5.02 114.94 117.27 3c8x s ASN 133 Ca 0.39 2.43 -0.13 0.00 -0.71 0.00 0.00 52.86 54.84 3c8x s ASN 133 Cb 0.19 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.29 3c8x s ASN 133 CO 0.31 -0.57 0.40 0.12 -1.51 0.00 0.00 177.10 175.85 3c8x s PHE 134 N 0.24 -0.47 -0.07 2.20 5.36 -1.26 -4.91 117.98 119.08 3c8x s PHE 134 Ca 0.58 1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 57.64 3c8x s PHE 134 Cb -0.37 0.17 0.04 0.00 -0.34 0.00 0.00 43.02 42.52 3c8x s PHE 134 CO 0.38 -0.24 0.13 -0.65 -1.46 0.00 0.00 175.22 173.38 3c8x s GLN 135 N 0.46 0.01 0.43 10.12 -0.21 -1.26 -5.03 119.66 124.18 3c8x s GLN 135 Ca -0.02 0.49 0.14 0.00 0.02 0.00 0.00 55.36 55.99 3c8x s GLN 135 Cb -0.04 -0.31 1.04 0.00 1.00 0.00 0.00 33.01 34.69 3c8x s GLN 135 CO -0.02 -0.29 1.97 1.57 -2.12 0.00 0.00 175.29 176.39 3c8x h LYS 136 N 8.21 0.40 0.00 2.91 2.10 -2.00 -2.16 116.57 126.03 3c8x h LYS 136 Ca -0.18 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 3c8x h LYS 136 Cb 1.12 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 3c8x h LYS 136 CO 0.19 0.26 0.00 2.89 -2.00 0.00 0.00 179.45 180.79 3c8x n ARG 137 N -4.47 0.12 0.00 0.07 1.85 -1.26 -2.03 116.66 110.94 3c8x n ARG 137 Ca 0.11 0.40 0.14 0.00 -1.00 0.00 0.00 57.85 57.50 3c8x n ARG 137 Cb 0.41 -1.76 0.53 0.00 -1.05 0.00 0.00 32.46 30.59 3c8x n ARG 137 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3c8x n LEU 138 N -2.00 1.33 -4.84 2.89 4.77 -0.81 -4.89 117.00 113.45 3c8x n LEU 138 Ca 0.02 -0.43 -0.28 0.00 -0.03 0.00 0.00 56.01 55.30 3c8x n LEU 138 Cb 0.18 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3c8x n LEU 138 CO 0.16 0.22 -0.19 -0.36 -1.33 0.00 0.00 177.39 175.89 3c8x s PHE 139 N -2.08 3.28 -0.09 -1.77 0.08 -0.86 -4.78 117.98 111.75 3c8x s PHE 139 Ca 0.36 0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.50 3c8x s PHE 139 Cb 0.21 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 41.04 3c8x s PHE 139 CO 0.37 0.53 -0.15 0.99 -0.10 0.00 0.00 175.22 176.85 3c8x s THR 140 N -1.64 2.94 0.29 0.64 2.01 0.70 -4.90 115.64 115.67 3c8x s THR 140 Ca 0.32 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 3c8x s THR 140 Cb -0.11 -2.19 -0.10 0.00 0.01 0.00 0.00 72.50 70.11 3c8x s THR 140 CO 0.25 0.55 1.24 -0.75 -0.69 0.00 0.00 174.62 175.22 3c8x s LYS 141 N -0.11 4.45 -0.23 4.92 2.20 -1.26 -1.16 119.74 128.56 3c8x s LYS 141 Ca -0.02 2.06 -0.16 0.00 -0.36 0.00 0.00 55.97 57.48 3c8x s LYS 141 Cb -0.14 -3.13 -0.12 0.00 -1.51 0.00 0.00 37.83 32.93 3c8x s LYS 141 CO 0.04 -0.07 -0.18 -0.89 -0.36 0.00 0.00 175.35 173.89 3c8x n ILE 142 N 1.23 1.51 -3.55 5.43 5.41 0.19 -4.91 119.36 124.67 3c8x n ILE 142 Ca 0.01 -0.13 -0.09 0.00 1.00 0.00 0.00 62.75 63.54 3c8x n ILE 142 Cb 0.43 -2.06 -0.03 0.00 -0.71 0.00 0.00 39.64 37.26 3c8x n ILE 142 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3c8x s ASP 143 N -6.86 -0.34 0.13 4.38 2.15 -1.03 -5.03 116.67 110.09 3c8x s ASP 143 Ca -0.32 0.17 -0.31 0.00 0.43 0.00 0.00 52.55 52.53 3c8x s ASP 143 Cb 0.09 0.32 -0.08 0.00 -0.30 0.00 0.00 42.92 42.95 3c8x s ASP 143 CO 0.48 -0.45 1.32 -0.89 -0.17 0.00 0.00 175.17 175.46 3c8x s THR 144 N -2.16 3.42 -0.32 1.71 2.01 -1.26 -0.71 115.64 118.32 3c8x s THR 144 Ca 0.03 1.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.95 3c8x s THR 144 Cb -0.01 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 3c8x s THR 144 CO -0.04 0.11 0.31 -0.63 -0.69 0.00 0.00 174.62 173.68 3c8x s ILE 145 N 0.73 5.22 0.21 1.82 -1.09 0.12 -4.94 121.20 123.27 3c8x s ILE 145 Ca 0.60 0.08 0.05 0.00 -2.23 0.00 0.00 60.65 59.16 3c8x s ILE 145 Cb -0.35 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 3c8x s ILE 145 CO 0.33 0.01 0.25 0.00 -1.23 0.00 0.00 174.94 174.30 3c8x s ALA 146 N 1.92 3.75 0.05 9.38 0.00 -1.26 -2.41 121.76 133.18 3c8x s ALA 146 Ca 0.10 -1.26 0.21 0.00 0.00 0.00 0.00 51.96 51.02 3c8x s ALA 146 Cb -0.17 -1.52 0.68 0.00 0.00 0.00 0.00 23.12 22.12 3c8x s ALA 146 CO 0.11 0.35 1.72 -1.35 0.00 0.00 0.00 175.76 176.59 3c8x h PRO 147 N 1.70 0.00 0.00 0.00 0.11 -1.99 -3.50 132.00 128.32 3c8x h PRO 147 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3c8x h PRO 147 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3c8x h PRO 147 CO 0.63 0.29 0.00 -0.40 -0.21 0.00 0.00 178.00 178.31 3c8x n ASP 148 N -3.36 -2.24 0.15 -2.05 5.75 -1.26 -5.01 116.55 108.53 3c8x n ASP 148 Ca 0.01 0.51 0.03 0.00 -0.01 0.00 0.00 54.79 55.32 3c8x n ASP 148 Cb 0.51 2.28 0.09 0.00 -1.03 0.00 0.00 41.12 42.96 3c8x n ASP 148 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3c8x h HIS 160 N 0.00 0.00 -3.64 2.11 -0.00 -1.99 -3.53 115.15 108.10 3c8x h HIS 160 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 60.37 59.70 3c8x h HIS 160 Cb 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 27.41 27.18 3c8x h HIS 160 CO 0.00 0.49 -0.58 0.08 -0.00 0.00 0.00 177.93 177.91 3c8x s VAL 161 N -3.08 4.40 -0.18 2.45 1.01 -1.26 -0.94 120.40 122.81 3c8x s VAL 161 Ca 0.03 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3c8x s VAL 161 Cb 0.08 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3c8x s VAL 161 CO 0.73 0.10 0.09 -1.59 0.00 0.00 0.00 175.10 174.43 3c8x s LYS 162 N 1.58 3.93 0.07 2.72 -2.85 -0.04 -4.94 119.74 120.21 3c8x s LYS 162 Ca 0.04 -0.28 -0.20 0.00 -1.00 0.00 0.00 55.97 54.53 3c8x s LYS 162 Cb -0.17 -3.25 -0.07 0.00 -2.06 0.00 0.00 37.83 32.28 3c8x s LYS 162 CO 0.05 0.36 0.59 -0.51 0.10 0.00 0.00 175.35 175.94 3c8x s LEU 163 N 0.13 4.52 0.01 2.77 1.02 -1.26 -1.41 118.68 124.45 3c8x s LEU 163 Ca 0.06 1.27 0.00 0.00 0.02 0.00 0.00 54.13 55.49 3c8x s LEU 163 Cb -0.12 -2.93 -0.01 0.00 0.02 0.00 0.00 46.19 43.16 3c8x s LEU 163 CO -0.00 0.24 -0.02 0.20 0.02 0.00 0.00 176.35 176.79 3c8x s ASN 164 N -0.97 0.24 -0.11 2.29 0.01 0.47 -5.00 114.94 111.87 3c8x s ASN 164 Ca 0.30 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.21 3c8x s ASN 164 Cb -0.20 0.03 0.02 0.00 0.41 0.00 0.00 41.25 41.52 3c8x s ASN 164 CO 0.19 -0.12 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.87 3c8x s VAL 165 N -0.66 1.16 0.02 1.60 1.01 -1.26 -1.21 120.40 121.06 3c8x s VAL 165 Ca -0.06 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.55 3c8x s VAL 165 Cb -0.05 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 3c8x s VAL 165 CO -0.00 0.38 -0.13 -1.61 0.00 0.00 0.00 175.10 173.74 3c8x s GLU 166 N 1.38 0.92 -0.01 2.72 0.41 0.21 -4.99 118.70 119.33 3c8x s GLU 166 Ca -0.01 -0.61 0.06 0.00 -0.41 0.00 0.00 54.97 54.00 3c8x s GLU 166 Cb -0.14 -0.90 -0.01 0.00 -1.78 0.00 0.00 34.13 31.30 3c8x s GLU 166 CO -0.05 0.23 -0.18 -2.00 -0.49 0.00 0.00 175.26 172.77 3c8x s GLU 167 N -0.79 1.49 0.22 1.61 2.12 -1.26 -0.37 118.70 121.73 3c8x s GLU 167 Ca 0.02 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.72 3c8x s GLU 167 Cb -0.07 -1.44 -0.05 0.00 0.26 0.00 0.00 34.13 32.84 3c8x s GLU 167 CO 0.00 0.39 0.02 1.03 -0.54 0.00 0.00 175.26 176.17 3c8x s ARG 168 N -0.41 1.27 0.16 4.30 1.81 -0.41 -4.97 118.95 120.69 3c8x s ARG 168 Ca 0.07 -1.65 -0.00 0.00 -1.72 0.00 0.00 55.73 52.43 3c8x s ARG 168 Cb -0.07 -0.40 -0.04 0.00 -0.45 0.00 0.00 34.95 33.99 3c8x s ARG 168 CO -0.01 -0.16 0.06 -1.54 -0.68 0.00 0.00 175.30 172.98 3c8x s SER 169 N -3.26 0.56 -0.22 0.23 1.04 -1.26 0.68 113.70 111.47 3c8x s SER 169 Ca 0.29 -1.25 -0.25 0.00 0.48 0.00 0.00 55.95 55.22 3c8x s SER 169 Cb 0.06 0.26 0.07 0.00 0.10 0.00 0.00 66.02 66.51 3c8x s SER 169 CO 0.08 -0.72 0.69 0.54 0.98 0.00 0.00 173.24 174.81 3c8x s VAL 170 N -3.96 0.00 0.00 5.02 0.11 -0.68 -4.99 120.40 115.91 3c8x s VAL 170 Ca 0.28 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.32 3c8x s VAL 170 Cb 0.07 -0.97 0.00 0.00 -1.53 0.00 0.00 36.38 33.96 3c8x s VAL 170 CO 0.05 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 3c8x n GLY 171 N 2.34 -0.48 3.74 6.54 0.00 -1.26 -1.39 105.19 114.68 3c8x n GLY 171 Ca -0.15 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 3c8x n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3c8x s PRO 172 N -2.00 4.50 0.07 1.61 0.04 -1.26 -5.03 135.00 132.93 3c8x s PRO 172 Ca 0.00 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 3c8x s PRO 172 Cb 0.00 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 3c8x s PRO 172 CO 0.00 -0.06 0.43 -0.51 0.04 0.00 0.00 177.00 176.90 3c8x s LEU 173 N -0.60 4.37 0.00 -3.56 1.43 0.43 -5.02 118.68 115.73 3c8x s LEU 173 Ca 0.51 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 3c8x s LEU 173 Cb -0.34 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 42.93 3c8x s LEU 173 CO 0.39 0.19 0.03 0.35 0.23 0.00 0.00 176.35 177.54 3c8x n THR 174 N 1.07 0.00 -2.88 5.49 -2.24 -1.26 -4.62 114.28 109.84 3c8x n THR 174 Ca -0.09 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 3c8x n THR 174 Cb 0.52 1.17 0.08 0.00 -2.10 0.00 0.00 70.33 70.00 3c8x n THR 174 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3c8x s ARG 175 N -0.19 2.08 0.21 -0.78 1.81 -1.26 -5.02 118.95 115.80 3c8x s ARG 175 Ca 0.00 -1.46 -0.08 0.00 -1.72 0.00 0.00 55.73 52.47 3c8x s ARG 175 Cb 0.00 -2.54 0.14 0.00 -0.45 0.00 0.00 34.95 32.10 3c8x s ARG 175 CO 0.00 -1.06 1.77 0.87 -0.68 0.00 0.00 175.30 176.19 3c8x h LYS 176 N -0.07 1.15 0.00 3.54 1.57 -1.85 -3.41 116.57 117.49 3c8x h LYS 176 Ca -0.32 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.20 3c8x h LYS 176 Cb 1.28 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3c8x h LYS 176 CO 0.40 0.94 -0.01 0.41 -0.57 0.00 0.00 179.45 180.62 3c8x n GLY 177 N -0.86 2.73 3.44 3.86 0.00 -0.39 -0.68 105.19 113.29 3c8x n GLY 177 Ca 0.07 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 3c8x n GLY 177 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3c8x s PHE 178 N -5.17 -0.34 0.10 1.61 -0.12 -0.18 -1.61 117.98 112.28 3c8x s PHE 178 Ca 0.05 0.06 0.10 0.00 -0.05 0.00 0.00 56.93 57.09 3c8x s PHE 178 Cb -0.00 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 3c8x s PHE 178 CO 0.04 -0.85 -0.24 0.71 -0.05 0.00 0.00 175.22 174.83 3c8x s TYR 179 N -3.80 2.38 0.21 3.49 2.02 0.44 -0.20 117.35 121.88 3c8x s TYR 179 Ca 0.04 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 3c8x s TYR 179 Cb -0.01 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 3c8x s TYR 179 CO -0.09 0.30 0.21 -0.51 -1.57 0.00 0.00 175.55 173.89 3c8x s LEU 180 N -1.87 3.95 0.02 -1.29 1.43 -1.26 -1.55 118.68 118.10 3c8x s LEU 180 Ca 0.15 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 3c8x s LEU 180 Cb -0.10 -2.51 0.01 0.00 0.03 0.00 0.00 46.19 43.61 3c8x s LEU 180 CO 0.06 0.01 0.19 0.00 0.23 0.00 0.00 176.35 176.84 3c8x s ALA 181 N -1.93 -0.40 -0.13 4.21 0.00 -0.69 -0.96 121.76 121.86 3c8x s ALA 181 Ca 0.33 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.15 3c8x s ALA 181 Cb -0.09 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.24 3c8x s ALA 181 CO 0.25 -0.30 -0.17 -0.06 0.00 0.00 0.00 175.76 175.49 3c8x s PHE 182 N -2.01 2.26 -0.23 0.00 0.08 0.37 -0.69 117.98 117.76 3c8x s PHE 182 Ca -0.09 -1.15 -0.06 0.00 0.12 0.00 0.00 56.93 55.75 3c8x s PHE 182 Cb -0.04 -1.60 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 3c8x s PHE 182 CO -0.01 -0.57 0.02 -1.14 -0.10 0.00 0.00 175.22 173.41 3c8x s GLN 183 N 1.05 3.57 -0.13 0.44 0.74 0.03 -1.17 119.66 124.19 3c8x s GLN 183 Ca -0.04 -0.53 -0.13 0.00 0.05 0.00 0.00 55.36 54.71 3c8x s GLN 183 Cb -0.15 -3.16 -0.05 0.00 1.10 0.00 0.00 33.01 30.76 3c8x s GLN 183 CO -0.04 -0.12 0.29 0.34 -0.55 0.00 0.00 175.29 175.21 3c8x s ASP 184 N 1.37 6.50 -0.07 6.67 2.15 0.13 -0.80 116.67 132.62 3c8x s ASP 184 Ca 0.05 0.58 0.11 0.00 0.43 0.00 0.00 52.55 53.72 3c8x s ASP 184 Cb -0.15 -2.18 0.26 0.00 -0.30 0.00 0.00 42.92 40.56 3c8x s ASP 184 CO 0.01 0.19 1.19 2.30 -0.17 0.00 0.00 175.17 178.69 3c8x n ILE 185 N 3.02 1.50 0.00 4.11 -5.35 -1.26 -0.90 119.36 120.49 3c8x n ILE 185 Ca -0.13 -1.51 0.00 0.00 -0.27 0.00 0.00 62.75 60.83 3c8x n ILE 185 Cb 0.52 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 3c8x n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3c8x n GLY 186 N -0.50 1.61 3.99 3.28 0.00 -1.26 -4.26 105.19 108.05 3c8x n GLY 186 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 3c8x n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c8x s ALA 187 N -2.00 4.55 -0.35 4.61 0.00 -1.26 -0.92 121.76 126.39 3c8x s ALA 187 Ca 0.00 -1.87 0.04 0.00 0.00 0.00 0.00 51.96 50.13 3c8x s ALA 187 Cb 0.00 -1.34 0.10 0.00 0.00 0.00 0.00 23.12 21.88 3c8x s ALA 187 CO 0.00 -0.58 0.07 0.00 0.00 0.00 0.00 175.76 175.25 3c8x s VAL 189 N 0.83 0.06 -0.13 0.00 1.01 -0.08 -1.12 120.40 120.97 3c8x s VAL 189 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.12 3c8x s VAL 189 Cb -0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.09 3c8x s VAL 189 CO -0.08 0.04 -0.18 0.00 0.00 0.00 0.00 175.10 174.88 3c8x s ALA 190 N 0.26 2.40 -0.33 5.51 0.00 -1.06 -1.12 121.76 127.41 3c8x s ALA 190 Ca -0.02 -0.99 -0.23 0.00 0.00 0.00 0.00 51.96 50.71 3c8x s ALA 190 Cb -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 22.01 3c8x s ALA 190 CO -0.01 0.12 0.77 -0.51 0.00 0.00 0.00 175.76 176.13 3c8x s LEU 191 N 0.57 4.12 -0.12 0.00 1.43 0.21 -1.46 118.68 123.43 3c8x s LEU 191 Ca -0.11 0.48 0.11 0.00 -1.03 0.00 0.00 54.13 53.59 3c8x s LEU 191 Cb -0.16 -3.02 -0.24 0.00 0.03 0.00 0.00 46.19 42.80 3c8x s LEU 191 CO 0.04 -0.66 0.36 0.18 0.23 0.00 0.00 176.35 176.50 3c8x n LEU 192 N 6.27 0.98 -3.67 1.79 4.77 0.54 -3.43 117.00 124.25 3c8x n LEU 192 Ca 0.03 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 3c8x n LEU 192 Cb 0.48 0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 3c8x n LEU 192 CO 0.51 0.52 0.25 -0.55 -1.33 0.00 0.00 177.39 176.80 3c8x s SER 193 N -6.05 -0.68 -0.15 -1.43 0.15 -1.01 -4.61 113.70 99.91 3c8x s SER 193 Ca -0.11 1.21 -0.02 0.00 0.70 0.00 0.00 55.95 57.73 3c8x s SER 193 Cb 0.07 1.16 0.05 0.00 -1.71 0.00 0.00 66.02 65.58 3c8x s SER 193 CO 0.80 -0.21 -0.00 -0.69 1.20 0.00 0.00 173.24 174.34 3c8x s VAL 194 N 0.88 0.69 -0.09 4.45 1.01 -1.26 -1.39 120.40 124.68 3c8x s VAL 194 Ca -0.05 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.55 3c8x s VAL 194 Cb -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.34 3c8x s VAL 194 CO -0.07 0.02 -0.20 -0.13 0.00 0.00 0.00 175.10 174.71 3c8x s ARG 195 N 1.81 2.62 -0.11 2.72 0.52 -0.51 -0.89 118.95 125.11 3c8x s ARG 195 Ca 0.01 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 3c8x s ARG 195 Cb -0.15 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.30 3c8x s ARG 195 CO -0.07 0.14 -0.22 0.08 0.02 0.00 0.00 175.30 175.25 3c8x s VAL 196 N 0.43 1.94 0.16 3.52 1.01 0.86 -0.26 120.40 128.07 3c8x s VAL 196 Ca -0.17 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 3c8x s VAL 196 Cb -0.17 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3c8x s VAL 196 CO 0.07 0.53 0.08 -0.72 0.00 0.00 0.00 175.10 175.06 3c8x s TYR 197 N 0.55 1.03 0.24 5.22 -0.85 -0.76 0.38 117.35 123.15 3c8x s TYR 197 Ca -0.14 -1.26 0.04 0.00 -0.52 0.00 0.00 57.07 55.18 3c8x s TYR 197 Cb -0.17 -0.55 -0.05 0.00 0.38 0.00 0.00 41.96 41.57 3c8x s TYR 197 CO 0.05 -0.52 0.00 1.52 -1.52 0.00 0.00 175.55 175.08 3c8x s TYR 198 N -4.04 1.62 -0.20 -3.49 -0.85 -0.75 0.16 117.35 109.80 3c8x s TYR 198 Ca 0.30 -0.92 -0.08 0.00 -0.52 0.00 0.00 57.07 55.84 3c8x s TYR 198 Cb 0.07 -0.95 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 3c8x s TYR 198 CO 0.06 -0.03 0.08 0.15 -1.52 0.00 0.00 175.55 174.29 3c8x s LYS 199 N -3.87 3.96 0.00 -3.49 1.02 -1.26 -1.00 119.74 115.10 3c8x s LYS 199 Ca 0.30 -0.35 0.15 0.00 0.02 0.00 0.00 55.97 56.09 3c8x s LYS 199 Cb 0.06 -3.27 0.12 0.00 -0.52 0.00 0.00 37.83 34.21 3c8x s LYS 199 CO 0.10 0.20 0.97 1.17 -0.92 0.00 0.00 175.35 176.86