#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cx5 s THR 18 N 0.00 4.37 -0.09 1.96 2.01 -1.24 -4.97 115.64 117.68 3cx5 s THR 18 Ca 0.00 1.70 -0.02 0.00 0.31 0.00 0.00 61.69 63.68 3cx5 s THR 18 Cb 0.00 -4.13 0.03 0.00 0.01 0.00 0.00 72.50 68.41 3cx5 s THR 18 CO 0.00 0.52 0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 3cx5 s VAL 19 N -1.15 0.36 0.12 3.82 1.01 -1.26 -0.56 120.40 122.74 3cx5 s VAL 19 Ca 0.36 0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.43 3cx5 s VAL 19 Cb -0.23 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3cx5 s VAL 19 CO 0.26 0.18 -0.12 -0.44 0.00 0.00 0.00 175.10 174.98 3cx5 s SER 20 N 1.97 1.80 -0.29 3.32 0.01 -0.70 -5.01 113.70 114.79 3cx5 s SER 20 Ca 0.04 -0.85 -0.16 0.00 1.31 0.00 0.00 55.95 56.29 3cx5 s SER 20 Cb -0.13 -0.04 0.14 0.00 0.21 0.00 0.00 66.02 66.21 3cx5 s SER 20 CO -0.06 -0.21 0.96 0.00 0.41 0.00 0.00 173.24 174.34 3cx5 s ALA 21 N -2.44 -2.24 -0.15 1.44 0.00 -1.26 -1.70 121.76 115.41 3cx5 s ALA 21 Ca 0.09 2.21 -0.07 0.00 0.00 0.00 0.00 51.96 54.19 3cx5 s ALA 21 Cb -0.03 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 3cx5 s ALA 21 CO 0.02 -0.34 0.10 0.50 0.00 0.00 0.00 175.76 176.04 3cx5 s ARG 22 N 1.31 3.67 0.29 0.00 3.52 -0.88 -4.38 118.95 122.47 3cx5 s ARG 22 Ca -0.09 -0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.34 3cx5 s ARG 22 Cb -0.04 -3.20 -0.02 0.00 -1.56 0.00 0.00 34.95 30.13 3cx5 s ARG 22 CO -0.15 0.55 0.36 0.34 -0.81 0.00 0.00 175.30 175.59 3cx5 s ASP 23 N -0.39 5.93 -0.15 -2.12 3.68 -1.20 -0.51 116.67 121.91 3cx5 s ASP 23 Ca 0.11 -0.15 -0.30 0.00 2.13 0.00 0.00 52.55 54.34 3cx5 s ASP 23 Cb -0.12 -1.45 0.12 0.00 -1.45 0.00 0.00 42.92 40.02 3cx5 s ASP 23 CO 0.01 -0.23 0.95 0.00 0.13 0.00 0.00 175.17 176.04 3cx5 s ALA 24 N -2.12 -1.91 0.00 3.66 0.00 -1.26 -4.76 121.76 115.38 3cx5 s ALA 24 Ca 0.39 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 3cx5 s ALA 24 Cb -0.09 -0.62 -0.10 0.00 0.00 0.00 0.00 23.12 22.31 3cx5 s ALA 24 CO 0.29 -0.32 2.50 -0.35 0.00 0.00 0.00 175.76 177.89 3cx5 n PRO 25 N 0.81 1.32 -2.56 0.00 -0.04 -1.26 -4.81 135.00 128.45 3cx5 n PRO 25 Ca -0.12 -0.38 -0.22 0.00 -0.04 0.00 0.00 63.50 62.74 3cx5 n PRO 25 Cb 0.58 -1.41 0.06 0.00 -0.04 0.00 0.00 33.50 32.69 3cx5 n PRO 25 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3cx5 s THR 26 N 0.52 2.47 -0.40 0.52 -4.23 -1.26 -5.03 115.64 108.24 3cx5 s THR 26 Ca 0.25 -0.59 0.22 0.00 -1.18 0.00 0.00 61.69 60.39 3cx5 s THR 26 Cb 0.12 -2.88 -0.26 0.00 1.34 0.00 0.00 72.50 70.81 3cx5 s THR 26 CO 0.00 0.00 0.70 0.29 -0.54 0.00 0.00 174.62 175.07 3cx5 n LYS 27 N -2.55 0.41 -4.78 3.99 5.02 -1.26 -4.83 118.16 114.16 3cx5 n LYS 27 Ca 0.10 -0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 3cx5 n LYS 27 Cb 0.60 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.94 3cx5 n LYS 27 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3cx5 s ILE 28 N -3.32 2.62 0.09 -0.18 -1.09 -1.26 -1.32 121.20 116.73 3cx5 s ILE 28 Ca -0.01 -1.18 0.03 0.00 -2.23 0.00 0.00 60.65 57.25 3cx5 s ILE 28 Cb 0.14 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 3cx5 s ILE 28 CO 0.88 0.38 -0.08 -0.44 -1.23 0.00 0.00 174.94 174.45 3cx5 s SER 29 N -1.27 1.20 0.01 3.58 0.01 0.69 -4.76 113.70 113.15 3cx5 s SER 29 Ca 0.13 -0.84 0.06 0.00 1.31 0.00 0.00 55.95 56.61 3cx5 s SER 29 Cb -0.10 0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 3cx5 s SER 29 CO 0.04 -0.33 -0.17 0.42 0.41 0.00 0.00 173.24 173.60 3cx5 s THR 30 N -2.70 1.37 -0.05 1.44 -4.23 -0.83 -0.89 115.64 109.74 3cx5 s THR 30 Ca 0.05 -0.87 0.04 0.00 -1.18 0.00 0.00 61.69 59.73 3cx5 s THR 30 Cb -0.01 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.66 3cx5 s THR 30 CO -0.02 0.28 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.95 3cx5 s LEU 31 N -0.68 1.89 -0.04 4.79 1.98 0.48 -1.03 118.68 126.08 3cx5 s LEU 31 Ca 0.06 -0.37 0.02 0.00 -2.89 0.00 0.00 54.13 50.95 3cx5 s LEU 31 Cb -0.07 -1.00 0.01 0.00 0.66 0.00 0.00 46.19 45.79 3cx5 s LEU 31 CO 0.00 0.13 -0.08 0.00 -1.89 0.00 0.00 176.35 174.52 3cx5 s ALA 32 N 0.18 0.84 -0.39 5.97 0.00 0.62 -0.70 121.76 128.29 3cx5 s ALA 32 Ca -0.07 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.65 3cx5 s ALA 32 Cb -0.13 -0.38 0.11 0.00 0.00 0.00 0.00 23.12 22.72 3cx5 s ALA 32 CO 0.03 0.09 0.13 0.08 0.00 0.00 0.00 175.76 176.09 3cx5 s VAL 33 N 0.47 2.71 -0.21 0.00 1.01 -0.29 -0.07 120.40 124.01 3cx5 s VAL 33 Ca -0.07 -2.33 -0.21 0.00 0.00 0.00 0.00 61.98 59.36 3cx5 s VAL 33 Cb -0.11 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 3cx5 s VAL 33 CO 0.01 -0.66 0.64 -0.54 0.00 0.00 0.00 175.10 174.55 3cx5 s LYS 34 N 0.87 4.18 -0.14 2.72 1.02 -0.27 -1.98 119.74 126.14 3cx5 s LYS 34 Ca 0.11 0.62 -0.01 0.00 0.02 0.00 0.00 55.97 56.71 3cx5 s LYS 34 Cb -0.21 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 3cx5 s LYS 34 CO -0.06 -0.30 -0.11 0.08 -0.92 0.00 0.00 175.35 174.04 3cx5 s VAL 35 N 2.12 3.18 -1.17 3.17 1.01 -0.63 -0.98 120.40 127.10 3cx5 s VAL 35 Ca 0.28 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.46 3cx5 s VAL 35 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3cx5 s VAL 35 CO 0.10 0.51 1.96 1.41 0.00 0.00 0.00 175.10 179.08 3cx5 n HIS 36 N 3.60 3.17 -2.47 5.22 8.25 -0.63 -1.65 115.22 130.72 3cx5 n HIS 36 Ca -0.18 -2.29 0.02 0.00 -0.26 0.00 0.00 57.72 55.00 3cx5 n HIS 36 Cb 0.53 -2.36 0.01 0.00 1.12 0.00 0.00 29.99 29.29 3cx5 n HIS 36 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cx5 n GLY 37 N 4.90 1.05 1.30 -1.41 0.00 -1.15 -4.81 105.19 105.07 3cx5 n GLY 37 Ca 0.49 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 3cx5 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cx5 n GLY 38 N 0.23 -2.69 0.32 -0.02 0.00 -0.30 -4.60 105.19 98.13 3cx5 n GLY 38 Ca 0.00 -1.44 0.17 0.00 0.00 0.00 0.00 46.02 44.75 3cx5 n GLY 38 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cx5 h SER 39 N -1.75 0.00 0.13 1.61 4.64 -1.37 -1.91 113.55 114.90 3cx5 h SER 39 Ca -0.15 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 3cx5 h SER 39 Cb 0.47 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3cx5 h SER 39 CO 0.10 0.00 -0.12 -0.09 -0.87 0.00 0.00 176.83 175.85 3cx5 h ARG 40 N 0.00 0.00 -0.01 4.77 2.43 -1.36 -2.49 114.38 117.71 3cx5 h ARG 40 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3cx5 h ARG 40 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3cx5 h ARG 40 CO -0.00 0.12 -0.45 0.66 -1.51 0.00 0.00 179.97 178.79 3cx5 n TYR 41 N -4.33 0.00 -1.69 2.20 4.02 -0.72 -4.26 117.16 112.38 3cx5 n TYR 41 Ca -0.03 0.00 -0.51 0.00 -0.01 0.00 0.00 57.90 57.36 3cx5 n TYR 41 Cb 0.20 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 3cx5 n TYR 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3cx5 n ALA 42 N -0.27 0.61 -0.22 -0.72 0.00 -0.94 -4.87 120.51 114.10 3cx5 n ALA 42 Ca 0.10 0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.77 3cx5 n ALA 42 Cb 0.43 -2.43 0.06 0.00 0.00 0.00 0.00 19.45 17.51 3cx5 n ALA 42 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3cx5 h THR 43 N 5.38 1.26 -3.84 0.00 2.02 -1.93 -3.44 112.91 112.36 3cx5 h THR 43 Ca -0.48 -1.05 -0.42 0.00 0.77 0.00 0.00 66.41 65.24 3cx5 h THR 43 Cb 1.28 0.66 -0.20 0.00 -1.74 0.00 0.00 68.15 68.15 3cx5 h THR 43 CO 0.95 0.39 -0.77 -0.54 0.37 0.00 0.00 175.52 175.92 3cx5 s LYS 44 N -5.17 0.89 -0.25 6.66 1.02 -1.26 -5.09 119.74 116.54 3cx5 s LYS 44 Ca -0.12 -1.05 -0.33 0.00 0.02 0.00 0.00 55.97 54.49 3cx5 s LYS 44 Cb 0.14 -0.87 -0.09 0.00 -0.52 0.00 0.00 37.83 36.49 3cx5 s LYS 44 CO 0.85 0.18 2.14 -0.25 -0.92 0.00 0.00 175.35 177.35 3cx5 n ASP 45 N 1.03 2.78 0.00 2.83 8.00 -1.26 -2.02 116.55 127.91 3cx5 n ASP 45 Ca -0.19 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.76 3cx5 n ASP 45 Cb 0.55 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 3cx5 n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cx5 n GLY 46 N 5.84 0.54 0.25 0.44 0.00 -1.26 -4.74 105.19 106.26 3cx5 n GLY 46 Ca 0.34 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.35 3cx5 n GLY 46 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3cx5 h VAL 47 N 0.00 1.22 -0.49 1.61 2.07 -1.78 -1.17 116.25 117.70 3cx5 h VAL 47 Ca 0.00 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 3cx5 h VAL 47 Cb 0.00 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3cx5 h VAL 47 CO 0.00 0.31 -0.06 0.00 0.02 0.00 0.00 177.57 177.84 3cx5 h ALA 48 N 1.50 0.97 -0.08 1.67 0.00 -1.86 -0.57 119.26 120.87 3cx5 h ALA 48 Ca 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3cx5 h ALA 48 Cb 0.46 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3cx5 h ALA 48 CO 0.03 0.62 0.01 1.25 0.00 0.00 0.00 179.25 181.16 3cx5 h HIS 49 N 0.79 0.15 -0.77 0.00 6.17 -1.63 -1.09 115.15 118.78 3cx5 h HIS 49 Ca 0.14 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.17 3cx5 h HIS 49 Cb 0.56 -0.04 -0.04 0.00 2.52 0.00 0.00 27.41 30.41 3cx5 h HIS 49 CO 0.03 0.36 0.37 -0.07 0.71 0.00 0.00 177.93 179.32 3cx5 h LEU 50 N -0.10 1.00 -0.62 0.26 3.38 -1.05 -0.96 115.31 117.22 3cx5 h LEU 50 Ca 0.03 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3cx5 h LEU 50 Cb 0.29 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3cx5 h LEU 50 CO 0.00 0.84 0.04 0.25 0.09 0.00 0.00 178.44 179.66 3cx5 h LEU 51 N 1.09 1.04 -0.89 1.67 5.85 -1.01 -0.75 115.31 122.32 3cx5 h LEU 51 Ca 0.27 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3cx5 h LEU 51 Cb 0.11 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3cx5 h LEU 51 CO -0.03 1.07 0.58 -1.13 -0.34 0.00 0.00 178.44 178.59 3cx5 h ASN 52 N 0.97 1.00 0.83 1.25 -0.73 -0.44 -1.05 115.58 117.40 3cx5 h ASN 52 Ca 0.18 -0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.27 3cx5 h ASN 52 Cb 0.51 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 3cx5 h ASN 52 CO 0.02 0.71 -0.28 -0.09 -0.37 0.00 0.00 177.43 177.43 3cx5 h ARG 53 N 1.18 0.00 0.00 6.67 9.65 -0.79 -2.92 114.38 128.16 3cx5 h ARG 53 Ca 0.33 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.11 3cx5 h ARG 53 Cb -0.10 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 3cx5 h ARG 53 CO -0.08 0.28 -0.47 0.35 2.80 0.00 0.00 179.97 182.85 3cx5 h PHE 54 N 0.00 0.00 -2.85 2.20 3.57 0.12 -3.45 116.94 116.53 3cx5 h PHE 54 Ca -0.00 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 3cx5 h PHE 54 Cb 0.77 0.00 0.08 0.00 2.79 0.00 0.00 35.95 39.59 3cx5 h PHE 54 CO 0.00 0.47 0.78 0.09 -2.23 0.00 0.00 178.31 177.42 3cx5 n ASN 55 N -3.29 3.36 0.00 0.41 5.03 -0.78 -1.90 115.26 118.08 3cx5 n ASN 55 Ca 0.01 1.13 0.00 0.00 0.87 0.00 0.00 54.58 56.59 3cx5 n ASN 55 Cb 0.68 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.93 3cx5 n ASN 55 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 3cx5 n PHE 56 N 2.43 0.00 -0.82 3.10 3.01 -1.26 -4.91 117.46 119.00 3cx5 n PHE 56 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 3cx5 n PHE 56 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 3cx5 n PHE 56 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3cx5 n GLN 57 N -2.72 0.15 -1.80 -1.08 1.13 -0.80 -4.57 117.38 107.70 3cx5 n GLN 57 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 3cx5 n GLN 57 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.36 3cx5 n GLN 57 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3cx5 s ASN 58 N -1.01 5.95 0.39 1.08 0.01 -1.26 -4.28 114.94 115.80 3cx5 s ASN 58 Ca 0.00 2.95 0.08 0.00 -0.71 0.00 0.00 52.86 55.17 3cx5 s ASN 58 Cb 0.00 -2.66 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 3cx5 s ASN 58 CO 0.00 -1.13 0.28 0.42 -1.51 0.00 0.00 177.10 175.16 3cx5 s THR 59 N -1.19 2.81 0.60 1.60 -4.23 0.19 -0.75 115.64 114.67 3cx5 s THR 59 Ca 0.60 -1.48 0.31 0.00 -1.18 0.00 0.00 61.69 59.94 3cx5 s THR 59 Cb -0.44 -3.03 0.36 0.00 1.34 0.00 0.00 72.50 70.73 3cx5 s THR 59 CO 0.57 -0.06 2.26 0.78 -0.54 0.00 0.00 174.62 177.63 3cx5 h ASN 60 N 1.24 0.00 0.00 3.99 2.35 -0.92 -3.06 115.58 119.18 3cx5 h ASN 60 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 3cx5 h ASN 60 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3cx5 h ASN 60 CO 0.61 0.00 -0.58 0.35 -1.65 0.00 0.00 177.43 176.16 3cx5 n THR 61 N -3.77 0.00 -3.72 2.81 -2.24 -1.26 -5.00 114.28 101.10 3cx5 n THR 61 Ca -0.03 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 3cx5 n THR 61 Cb 0.10 0.84 -0.13 0.00 -2.10 0.00 0.00 70.33 69.04 3cx5 n THR 61 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3cx5 s ARG 62 N -1.90 0.17 0.65 -0.78 3.52 -1.16 -5.15 118.95 114.31 3cx5 s ARG 62 Ca 0.02 0.55 -0.14 0.00 -0.13 0.00 0.00 55.73 56.03 3cx5 s ARG 62 Cb 0.05 -0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 3cx5 s ARG 62 CO 0.31 -0.19 1.07 -1.54 -0.81 0.00 0.00 175.30 174.14 3cx5 s SER 63 N 1.48 5.46 0.32 -2.12 1.04 -1.26 -0.64 113.70 117.98 3cx5 s SER 63 Ca -0.07 1.77 0.02 0.00 0.48 0.00 0.00 55.95 58.15 3cx5 s SER 63 Cb -0.11 -2.52 0.58 0.00 0.10 0.00 0.00 66.02 64.07 3cx5 s SER 63 CO -0.08 -1.39 1.93 0.00 0.98 0.00 0.00 173.24 174.69 3cx5 h ALA 64 N -0.12 1.55 -0.04 5.32 0.00 -1.81 -1.68 119.26 122.49 3cx5 h ALA 64 Ca -0.46 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3cx5 h ALA 64 Cb 1.22 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3cx5 h ALA 64 CO 0.56 0.33 0.02 1.25 0.00 0.00 0.00 179.25 181.42 3cx5 h LEU 65 N 0.96 0.06 -0.89 0.00 5.85 -1.92 -2.01 115.31 117.36 3cx5 h LEU 65 Ca 0.35 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 3cx5 h LEU 65 Cb 0.16 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3cx5 h LEU 65 CO -0.12 0.13 0.33 0.50 -0.34 0.00 0.00 178.44 178.95 3cx5 h LYS 66 N -0.03 1.14 -0.16 1.25 3.64 -1.81 -1.47 116.57 119.14 3cx5 h LYS 66 Ca 0.02 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.23 3cx5 h LYS 66 Cb 0.09 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 3cx5 h LYS 66 CO -0.00 0.91 0.00 1.25 -2.27 0.00 0.00 179.45 179.34 3cx5 h LEU 67 N 1.12 -0.05 -0.26 5.20 5.85 -1.11 0.18 115.31 126.23 3cx5 h LEU 67 Ca 0.26 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 3cx5 h LEU 67 Cb 0.17 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3cx5 h LEU 67 CO -0.03 -0.00 0.13 0.58 -0.34 0.00 0.00 178.44 178.78 3cx5 h VAL 68 N 0.06 1.14 -0.52 1.05 2.07 -1.11 -0.20 116.25 118.73 3cx5 h VAL 68 Ca 0.08 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 3cx5 h VAL 68 Cb 0.09 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3cx5 h VAL 68 CO -0.13 0.14 -0.03 0.03 0.02 0.00 0.00 177.57 177.60 3cx5 h ARG 69 N 0.30 0.94 -0.11 1.57 2.47 -1.04 -1.55 114.38 116.96 3cx5 h ARG 69 Ca 0.09 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.48 3cx5 h ARG 69 Cb 0.10 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 3cx5 h ARG 69 CO -0.01 0.97 0.01 0.93 0.56 0.00 0.00 179.97 182.43 3cx5 h GLU 70 N 0.81 0.19 -0.10 0.04 5.08 -0.56 -2.79 114.58 117.25 3cx5 h GLU 70 Ca 0.15 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3cx5 h GLU 70 Cb 0.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3cx5 h GLU 70 CO 0.03 0.41 -0.05 0.66 -1.00 0.00 0.00 179.01 179.06 3cx5 h SER 71 N -0.07 0.13 -0.41 1.42 4.64 -0.95 -2.32 113.55 116.00 3cx5 h SER 71 Ca 0.03 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 3cx5 h SER 71 Cb 0.32 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3cx5 h SER 71 CO 0.00 0.21 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.61 3cx5 h GLU 72 N 0.14 0.88 -0.90 4.77 5.08 -1.22 0.26 114.58 123.60 3cx5 h GLU 72 Ca 0.03 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 3cx5 h GLU 72 Cb 0.20 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 3cx5 h GLU 72 CO 0.01 1.05 0.48 -0.07 -1.00 0.00 0.00 179.01 179.48 3cx5 h LEU 73 N 0.70 1.13 -0.21 1.33 4.07 -1.15 -2.62 115.31 118.56 3cx5 h LEU 73 Ca 0.09 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.94 3cx5 h LEU 73 Cb 0.81 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.26 3cx5 h LEU 73 CO 0.07 0.92 -0.39 0.00 -1.08 0.00 0.00 178.44 177.96 3cx5 n LEU 74 N -4.32 0.71 -0.84 1.67 -0.00 -0.99 -4.99 117.00 108.23 3cx5 n LEU 74 Ca 0.09 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 3cx5 n LEU 74 Cb 0.11 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 3cx5 n LEU 74 CO 0.39 0.15 0.00 0.61 -0.00 0.00 0.00 177.39 178.54 3cx5 n GLY 75 N 1.43 0.73 3.33 1.47 0.00 -0.43 -4.68 105.19 107.04 3cx5 n GLY 75 Ca 0.09 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 3cx5 n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cx5 s GLY 76 N -2.42 -0.32 0.06 -0.02 0.00 0.77 -3.12 107.32 102.27 3cx5 s GLY 76 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.80 3cx5 s GLY 76 CO 0.00 -0.21 -0.07 -0.51 0.00 0.00 0.00 173.10 172.31 3cx5 s THR 77 N -3.65 0.58 0.18 0.90 -4.23 -0.53 -4.09 115.64 104.81 3cx5 s THR 77 Ca 0.02 -1.35 0.11 0.00 -1.18 0.00 0.00 61.69 59.29 3cx5 s THR 77 Cb 0.01 -0.94 -0.04 0.00 1.34 0.00 0.00 72.50 72.86 3cx5 s THR 77 CO -0.11 -0.54 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.82 3cx5 s PHE 78 N -2.10 2.29 -0.24 3.99 0.40 -1.26 -1.98 117.98 119.08 3cx5 s PHE 78 Ca -0.03 -0.36 -0.26 0.00 -0.60 0.00 0.00 56.93 55.68 3cx5 s PHE 78 Cb -0.05 -1.15 0.08 0.00 0.51 0.00 0.00 43.02 42.41 3cx5 s PHE 78 CO -0.01 0.47 0.78 0.21 0.70 0.00 0.00 175.22 177.37 3cx5 s LYS 79 N -2.57 0.80 -0.19 0.44 2.47 -0.60 -5.02 119.74 115.06 3cx5 s LYS 79 Ca 0.20 0.81 0.01 0.00 -1.56 0.00 0.00 55.97 55.43 3cx5 s LYS 79 Cb -0.08 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.70 3cx5 s LYS 79 CO 0.09 -0.12 -0.18 0.45 0.16 0.00 0.00 175.35 175.75 3cx5 s SER 80 N 0.12 3.28 -0.06 1.43 0.15 -1.26 -0.15 113.70 117.20 3cx5 s SER 80 Ca -0.01 -0.75 -0.00 0.00 0.70 0.00 0.00 55.95 55.89 3cx5 s SER 80 Cb -0.04 -1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 62.79 3cx5 s SER 80 CO 0.01 -0.04 -0.02 -0.89 1.20 0.00 0.00 173.24 173.50 3cx5 s THR 81 N 1.29 4.09 -0.09 6.45 2.01 0.79 -4.91 115.64 125.27 3cx5 s THR 81 Ca 0.03 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.66 3cx5 s THR 81 Cb -0.14 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.63 3cx5 s THR 81 CO -0.11 0.55 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.97 3cx5 s LEU 82 N -1.01 2.47 0.34 4.42 2.96 -1.26 0.27 118.68 126.86 3cx5 s LEU 82 Ca 0.14 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 3cx5 s LEU 82 Cb -0.11 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 3cx5 s LEU 82 CO 0.04 0.23 0.28 1.51 -1.32 0.00 0.00 176.35 177.09 3cx5 s ASP 83 N -0.03 1.75 0.46 3.68 1.47 -0.65 -5.03 116.67 118.32 3cx5 s ASP 83 Ca -0.05 -1.77 0.14 0.00 1.18 0.00 0.00 52.55 52.05 3cx5 s ASP 83 Cb -0.14 0.56 1.08 0.00 -0.34 0.00 0.00 42.92 44.08 3cx5 s ASP 83 CO 0.04 -1.07 2.03 0.03 0.68 0.00 0.00 175.17 176.89 3cx5 h ARG 84 N 2.12 0.30 0.00 2.11 -0.00 -1.98 -3.00 114.38 113.93 3cx5 h ARG 84 Ca -0.25 -0.02 -0.43 0.00 -0.50 0.00 0.00 59.98 58.78 3cx5 h ARG 84 Cb 1.23 -0.07 -0.07 0.00 0.00 0.00 0.00 29.97 31.07 3cx5 h ARG 84 CO 0.36 0.20 -2.40 -1.91 0.00 0.00 0.00 179.97 176.22 3cx5 n GLU 85 N -4.47 0.60 -4.35 0.04 4.07 -1.26 -1.39 120.64 113.88 3cx5 n GLU 85 Ca 0.06 0.28 -0.27 0.00 -0.06 0.00 0.00 57.16 57.17 3cx5 n GLU 85 Cb 0.27 -1.53 -0.08 0.00 -0.06 0.00 0.00 31.44 30.05 3cx5 n GLU 85 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 3cx5 s TYR 86 N -2.50 2.38 -0.21 4.31 2.02 -1.25 -1.15 117.35 120.95 3cx5 s TYR 86 Ca -0.37 -0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 55.62 3cx5 s TYR 86 Cb 0.13 -1.85 0.06 0.00 -0.40 0.00 0.00 41.96 39.90 3cx5 s TYR 86 CO 0.52 0.21 -0.00 0.42 -1.57 0.00 0.00 175.55 175.13 3cx5 s ILE 87 N -2.69 0.96 -0.22 2.71 1.01 -0.66 -1.64 121.20 120.67 3cx5 s ILE 87 Ca 0.33 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 60.08 3cx5 s ILE 87 Cb 0.05 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.13 3cx5 s ILE 87 CO 0.18 -0.17 0.00 -0.89 0.00 0.00 0.00 174.94 174.06 3cx5 s THR 88 N 1.66 3.82 -0.33 2.92 2.01 0.14 -1.61 115.64 124.24 3cx5 s THR 88 Ca -0.03 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.47 3cx5 s THR 88 Cb -0.18 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 3cx5 s THR 88 CO -0.07 0.40 0.36 -0.76 -0.69 0.00 0.00 174.62 173.86 3cx5 s LEU 89 N 1.38 4.39 0.05 4.42 1.02 -0.84 -0.14 118.68 128.96 3cx5 s LEU 89 Ca 0.05 -0.18 0.08 0.00 0.02 0.00 0.00 54.13 54.10 3cx5 s LEU 89 Cb -0.15 -2.35 -0.03 0.00 0.02 0.00 0.00 46.19 43.68 3cx5 s LEU 89 CO 0.00 -0.32 -0.22 -0.75 0.02 0.00 0.00 176.35 175.08 3cx5 s LYS 90 N 2.03 1.90 -0.01 1.70 2.20 0.79 -1.14 119.74 127.20 3cx5 s LYS 90 Ca 0.12 -1.07 0.03 0.00 -0.36 0.00 0.00 55.97 54.69 3cx5 s LYS 90 Cb -0.16 -2.07 -0.00 0.00 -1.51 0.00 0.00 37.83 34.08 3cx5 s LYS 90 CO 0.12 0.52 -0.09 0.00 -0.36 0.00 0.00 175.35 175.53 3cx5 s ALA 91 N -0.89 0.83 -0.09 3.13 0.00 0.12 -1.56 121.76 123.30 3cx5 s ALA 91 Ca 0.13 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.73 3cx5 s ALA 91 Cb -0.10 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.78 3cx5 s ALA 91 CO 0.04 0.17 -0.14 0.99 0.00 0.00 0.00 175.76 176.83 3cx5 s THR 92 N -0.06 1.35 0.36 0.00 2.01 -0.84 -0.39 115.64 118.08 3cx5 s THR 92 Ca 0.01 -0.57 -0.17 0.00 0.31 0.00 0.00 61.69 61.28 3cx5 s THR 92 Cb -0.06 -1.24 0.05 0.00 0.01 0.00 0.00 72.50 71.27 3cx5 s THR 92 CO -0.00 0.41 0.80 0.72 -0.69 0.00 0.00 174.62 175.86 3cx5 s PHE 93 N 0.90 0.08 -0.04 4.92 -0.12 -0.07 -1.45 117.98 122.20 3cx5 s PHE 93 Ca -0.09 -0.72 -0.30 0.00 -0.05 0.00 0.00 56.93 55.76 3cx5 s PHE 93 Cb -0.15 0.82 -0.04 0.00 -0.63 0.00 0.00 43.02 43.02 3cx5 s PHE 93 CO 0.00 -1.50 1.30 -0.51 -0.05 0.00 0.00 175.22 174.46 3cx5 s LEU 94 N -3.07 4.29 0.15 -1.99 1.43 -1.18 -0.23 118.68 118.08 3cx5 s LEU 94 Ca 0.15 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.09 3cx5 s LEU 94 Cb -0.05 -3.56 0.17 0.00 0.03 0.00 0.00 46.19 42.78 3cx5 s LEU 94 CO 0.11 -0.66 0.99 1.17 0.23 0.00 0.00 176.35 178.18 3cx5 n LYS 95 N 5.42 -0.14 0.01 1.70 4.81 -0.44 -1.34 118.16 128.19 3cx5 n LYS 95 Ca 0.12 0.98 0.04 0.00 -0.87 0.00 0.00 58.31 58.58 3cx5 n LYS 95 Cb 0.45 -1.46 0.16 0.00 0.02 0.00 0.00 35.03 34.20 3cx5 n LYS 95 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3cx5 n ASP 96 N -4.95 0.04 -1.20 3.14 10.43 -1.26 -2.83 116.55 119.92 3cx5 n ASP 96 Ca 0.07 0.52 0.07 0.00 2.57 0.00 0.00 54.79 58.02 3cx5 n ASP 96 Cb 0.26 -0.52 0.26 0.00 1.84 0.00 0.00 41.12 42.96 3cx5 n ASP 96 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3cx5 n ASP 97 N -1.56 3.50 -0.36 -2.24 10.43 -0.45 -4.70 116.55 121.18 3cx5 n ASP 97 Ca 0.01 -2.26 0.00 0.00 2.57 0.00 0.00 54.79 55.11 3cx5 n ASP 97 Cb 0.08 -0.47 0.06 0.00 1.84 0.00 0.00 41.12 42.63 3cx5 n ASP 97 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3cx5 h LEU 98 N 3.06 -1.27 -0.84 0.64 5.85 -1.72 -2.23 115.31 118.80 3cx5 h LEU 98 Ca 0.00 0.30 0.13 0.00 0.84 0.00 0.00 57.88 59.15 3cx5 h LEU 98 Cb 1.06 0.70 -0.09 0.00 0.37 0.00 0.00 40.66 42.70 3cx5 h LEU 98 CO 0.14 -0.30 0.45 1.55 -0.34 0.00 0.00 178.44 179.94 3cx5 h PRO 99 N -0.01 0.65 -0.28 5.25 0.13 -1.91 -2.01 132.00 133.82 3cx5 h PRO 99 Ca 0.37 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.49 3cx5 h PRO 99 Cb 0.62 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.58 3cx5 h PRO 99 CO -0.97 0.43 0.10 -0.92 -0.23 0.00 0.00 178.00 176.42 3cx5 h TYR 100 N 0.67 0.18 0.00 1.56 3.20 -1.78 -2.12 116.97 118.68 3cx5 h TYR 100 Ca 0.44 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.23 3cx5 h TYR 100 Cb 0.56 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3cx5 h TYR 100 CO -0.08 0.08 -0.44 1.88 -1.64 0.00 0.00 178.16 177.96 3cx5 h TYR 101 N 0.23 0.00 -0.27 -3.82 -1.99 -1.47 -1.10 116.97 108.54 3cx5 h TYR 101 Ca 0.12 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 3cx5 h TYR 101 Cb 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.81 3cx5 h TYR 101 CO -0.13 0.44 -0.11 0.28 -0.00 0.00 0.00 178.16 178.64 3cx5 h VAL 102 N 0.00 1.29 -0.29 -2.88 2.07 -1.09 -2.22 116.25 113.13 3cx5 h VAL 102 Ca -0.00 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 3cx5 h VAL 102 Cb 0.82 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3cx5 h VAL 102 CO 0.06 0.37 -0.27 0.78 0.02 0.00 0.00 177.57 178.53 3cx5 h ASN 103 N 0.30 0.59 0.12 0.57 -0.26 -1.20 -1.64 115.58 114.07 3cx5 h ASN 103 Ca 0.06 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.58 3cx5 h ASN 103 Cb 0.61 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.71 3cx5 h ASN 103 CO 0.04 0.84 -0.06 0.00 -1.06 0.00 0.00 177.43 177.19 3cx5 h ALA 104 N 1.20 -0.16 -0.50 -0.83 0.00 -1.11 0.32 119.26 118.18 3cx5 h ALA 104 Ca 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3cx5 h ALA 104 Cb 0.74 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 3cx5 h ALA 104 CO 0.06 -0.52 0.16 -0.07 0.00 0.00 0.00 179.25 178.89 3cx5 h LEU 105 N -0.31 0.67 -0.50 0.00 3.38 -1.36 -2.33 115.31 114.86 3cx5 h LEU 105 Ca -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3cx5 h LEU 105 Cb 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3cx5 h LEU 105 CO 0.03 0.63 0.03 0.00 0.09 0.00 0.00 178.44 179.22 3cx5 h ALA 106 N 1.46 0.68 -0.15 1.53 0.00 -1.03 -2.78 119.26 118.96 3cx5 h ALA 106 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3cx5 h ALA 106 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3cx5 h ALA 106 CO -0.01 0.46 0.07 -0.44 0.00 0.00 0.00 179.25 179.33 3cx5 h ASP 107 N 0.74 0.18 -0.20 0.00 3.45 -0.40 -1.28 116.42 118.91 3cx5 h ASP 107 Ca 0.15 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.56 3cx5 h ASP 107 Cb 0.48 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 3cx5 h ASP 107 CO 0.02 0.17 -0.00 0.58 -1.57 0.00 0.00 179.24 178.43 3cx5 h VAL 108 N 0.21 1.25 -0.26 -1.35 2.07 -1.20 0.13 116.25 117.11 3cx5 h VAL 108 Ca 0.05 -0.87 -0.15 0.00 0.82 0.00 0.00 66.70 66.56 3cx5 h VAL 108 Cb 0.04 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3cx5 h VAL 108 CO -0.01 0.27 -0.44 -0.07 0.02 0.00 0.00 177.57 177.34 3cx5 h LEU 109 N 0.11 0.69 0.18 2.57 3.38 -1.36 -3.30 115.31 117.58 3cx5 h LEU 109 Ca 0.06 -0.32 -0.34 0.00 0.09 0.00 0.00 57.88 57.36 3cx5 h LEU 109 Cb 0.40 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.96 3cx5 h LEU 109 CO 0.01 1.03 -1.68 0.22 0.09 0.00 0.00 178.44 178.11 3cx5 h TYR 110 N 0.52 0.69 -1.04 1.13 3.20 -1.21 -3.44 116.97 116.82 3cx5 h TYR 110 Ca 0.04 -0.51 -0.36 0.00 3.14 0.00 0.00 58.73 61.04 3cx5 h TYR 110 Cb 0.97 -0.03 -0.36 0.00 1.54 0.00 0.00 36.73 38.85 3cx5 h TYR 110 CO 0.04 1.60 -1.05 0.36 -1.64 0.00 0.00 178.16 177.48 3cx5 n LYS 111 N -3.57 1.10 -2.60 1.82 2.85 0.45 -5.08 118.16 113.13 3cx5 n LYS 111 Ca -0.22 -3.03 -0.40 0.00 -1.05 0.00 0.00 58.31 53.61 3cx5 n LYS 111 Cb 1.07 -1.18 -0.05 0.00 -0.65 0.00 0.00 35.03 34.23 3cx5 n LYS 111 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 3cx5 s THR 112 N -2.37 3.87 0.25 0.58 -4.23 -1.24 -0.25 115.64 112.24 3cx5 s THR 112 Ca 0.29 1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 62.51 3cx5 s THR 112 Cb 0.42 -4.13 0.22 0.00 1.34 0.00 0.00 72.50 70.36 3cx5 s THR 112 CO -0.01 0.38 1.88 0.00 -0.54 0.00 0.00 174.62 176.33 3cx5 h ALA 113 N 4.44 1.22 -5.88 3.99 0.00 -1.18 -3.44 119.26 118.40 3cx5 h ALA 113 Ca -0.45 -0.12 -0.39 0.00 0.00 0.00 0.00 54.91 53.96 3cx5 h ALA 113 Cb 1.21 -0.36 0.11 0.00 0.00 0.00 0.00 17.79 18.75 3cx5 h ALA 113 CO 0.69 0.64 -0.76 1.19 0.00 0.00 0.00 179.25 181.01 3cx5 n PHE 114 N -4.34 -2.30 -2.44 0.00 3.72 -1.26 -4.95 117.46 105.88 3cx5 n PHE 114 Ca 0.10 0.93 -0.39 0.00 -0.05 0.00 0.00 57.45 58.03 3cx5 n PHE 114 Cb 0.08 -4.77 -0.04 0.00 -0.94 0.00 0.00 39.48 33.81 3cx5 n PHE 114 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3cx5 s LYS 115 N -5.89 4.45 0.27 -1.08 -0.14 -1.26 -4.95 119.74 111.15 3cx5 s LYS 115 Ca 0.22 1.78 -0.01 0.00 -1.36 0.00 0.00 55.97 56.60 3cx5 s LYS 115 Cb -0.10 -2.99 0.48 0.00 -1.68 0.00 0.00 37.83 33.54 3cx5 s LYS 115 CO 0.76 0.05 1.85 -1.35 -0.76 0.00 0.00 175.35 175.90 3cx5 h PRO 116 N 3.37 1.02 0.00 -1.68 0.11 -2.01 -1.82 132.00 130.99 3cx5 h PRO 116 Ca -0.47 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3cx5 h PRO 116 Cb 1.22 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3cx5 h PRO 116 CO 0.65 0.68 -0.20 1.12 -0.21 0.00 0.00 178.00 180.04 3cx5 h HIS 117 N 1.06 0.00 -0.11 0.65 2.07 -2.00 -2.23 115.15 114.58 3cx5 h HIS 117 Ca 0.46 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.84 3cx5 h HIS 117 Cb 0.35 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.32 3cx5 h HIS 117 CO -0.01 0.20 -0.55 0.93 -3.07 0.00 0.00 177.93 175.43 3cx5 h GLU 118 N 0.00 0.34 -0.19 5.12 5.08 -1.72 -0.27 114.58 122.94 3cx5 h GLU 118 Ca -0.00 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 3cx5 h GLU 118 Cb 0.38 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3cx5 h GLU 118 CO 0.03 0.80 -0.00 1.25 -1.00 0.00 0.00 179.01 180.09 3cx5 h LEU 119 N 0.26 0.33 -0.19 1.33 5.85 -1.25 -1.11 115.31 120.53 3cx5 h LEU 119 Ca 0.00 -0.31 -0.14 0.00 0.84 0.00 0.00 57.88 58.27 3cx5 h LEU 119 Cb 1.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3cx5 h LEU 119 CO 0.09 0.56 -0.44 0.71 -0.34 0.00 0.00 178.44 179.03 3cx5 h THR 120 N 0.09 1.33 0.00 1.05 1.35 -1.44 -0.07 112.91 115.22 3cx5 h THR 120 Ca 0.05 -1.67 -0.19 0.00 -0.55 0.00 0.00 66.41 64.05 3cx5 h THR 120 Cb 0.40 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 3cx5 h THR 120 CO 0.01 0.52 -1.06 -0.33 -0.25 0.00 0.00 175.52 174.41 3cx5 h GLU 121 N 0.32 0.00 0.00 4.72 5.08 -1.11 -3.41 114.58 120.18 3cx5 h GLU 121 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cx5 h GLU 121 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3cx5 h GLU 121 CO 0.10 0.68 -0.58 0.43 -1.00 0.00 0.00 179.01 178.64 3cx5 n SER 122 N -3.20 0.10 0.47 1.42 7.64 -0.53 -4.79 113.62 114.74 3cx5 n SER 122 Ca -0.04 0.04 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 3cx5 n SER 122 Cb 0.89 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.99 3cx5 n SER 122 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3cx5 h VAL 123 N 0.00 0.00 -0.30 0.44 2.07 -1.27 -2.16 116.25 115.03 3cx5 h VAL 123 Ca 0.00 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.51 3cx5 h VAL 123 Cb 0.58 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3cx5 h VAL 123 CO 0.00 0.00 0.02 -0.07 0.02 0.00 0.00 177.57 177.54 3cx5 h LEU 124 N -1.26 -0.07 -0.71 2.57 3.38 -1.26 -0.89 115.31 117.06 3cx5 h LEU 124 Ca -0.12 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.95 3cx5 h LEU 124 Cb 0.92 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 3cx5 h LEU 124 CO 0.20 -0.00 0.43 -0.65 0.09 0.00 0.00 178.44 178.51 3cx5 h PRO 125 N 0.12 0.79 -0.62 1.13 0.11 -1.79 0.40 132.00 132.14 3cx5 h PRO 125 Ca 0.14 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.14 3cx5 h PRO 125 Cb 0.18 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3cx5 h PRO 125 CO -0.22 0.52 0.14 0.00 -0.21 0.00 0.00 178.00 178.23 3cx5 h ALA 126 N 1.33 1.07 -0.05 -0.75 0.00 -1.06 -1.37 119.26 118.43 3cx5 h ALA 126 Ca 0.30 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3cx5 h ALA 126 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3cx5 h ALA 126 CO -0.14 0.61 -0.50 0.00 0.00 0.00 0.00 179.25 179.22 3cx5 h ALA 127 N 1.21 1.07 -0.50 0.00 0.00 -0.52 -2.00 119.26 118.52 3cx5 h ALA 127 Ca 0.20 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 3cx5 h ALA 127 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3cx5 h ALA 127 CO 0.00 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.74 3cx5 h ARG 128 N 0.10 0.97 0.30 0.00 3.08 -0.45 -1.36 114.38 117.04 3cx5 h ARG 128 Ca 0.00 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 3cx5 h ARG 128 Cb 0.93 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3cx5 h ARG 128 CO 0.07 1.05 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.95 3cx5 h TYR 129 N 0.85 -0.39 -0.50 3.04 3.20 -0.98 0.14 116.97 122.33 3cx5 h TYR 129 Ca 0.12 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.05 3cx5 h TYR 129 Cb 0.72 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 3cx5 h TYR 129 CO 0.05 -0.24 0.17 -0.44 -1.64 0.00 0.00 178.16 176.06 3cx5 h ASP 130 N -0.42 0.18 -0.01 -2.11 3.45 -1.26 -0.95 116.42 115.30 3cx5 h ASP 130 Ca -0.04 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 3cx5 h ASP 130 Cb 0.32 0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 3cx5 h ASP 130 CO 0.06 0.13 0.01 0.22 -1.57 0.00 0.00 179.24 178.09 3cx5 h TYR 131 N 0.35 0.02 -0.81 4.55 3.20 -1.06 -2.18 116.97 121.04 3cx5 h TYR 131 Ca 0.24 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.24 3cx5 h TYR 131 Cb 0.25 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.43 3cx5 h TYR 131 CO -0.16 0.16 0.41 0.00 -1.64 0.00 0.00 178.16 176.93 3cx5 h ALA 132 N 0.86 1.19 0.25 1.82 0.00 -0.21 0.51 119.26 123.68 3cx5 h ALA 132 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3cx5 h ALA 132 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3cx5 h ALA 132 CO -0.00 -0.07 -0.12 0.28 0.00 0.00 0.00 179.25 179.34 3cx5 h VAL 133 N 0.62 0.80 -0.59 0.00 2.07 -1.07 -3.09 116.25 115.00 3cx5 h VAL 133 Ca 0.43 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 3cx5 h VAL 133 Cb 0.56 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3cx5 h VAL 133 CO -0.34 0.07 0.30 0.00 0.02 0.00 0.00 177.57 177.63 3cx5 h ALA 134 N 0.21 1.43 -0.45 1.67 0.00 -0.70 -2.56 119.26 118.87 3cx5 h ALA 134 Ca -0.03 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.89 3cx5 h ALA 134 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3cx5 h ALA 134 CO 0.06 0.46 0.32 1.49 0.00 0.00 0.00 179.25 181.58 3cx5 h GLU 135 N 0.82 0.05 -0.16 0.00 4.81 0.08 -1.01 114.58 119.17 3cx5 h GLU 135 Ca 0.21 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3cx5 h GLU 135 Cb 0.05 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3cx5 h GLU 135 CO -0.03 0.03 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 3cx5 n GLN 136 N -4.42 1.84 -3.75 1.92 1.13 -0.96 -4.67 117.38 108.47 3cx5 n GLN 136 Ca 0.08 -1.26 -0.36 0.00 -1.94 0.00 0.00 57.00 53.51 3cx5 n GLN 136 Cb 0.49 -1.43 -0.11 0.00 0.11 0.00 0.00 30.24 29.30 3cx5 n GLN 136 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3cx5 h PRO 138 N 7.85 0.00 -0.08 0.00 0.13 -1.83 -1.86 132.00 136.20 3cx5 h PRO 138 Ca -0.11 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.85 3cx5 h PRO 138 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 3cx5 h PRO 138 CO 0.71 0.00 -0.68 -0.39 -0.23 0.00 0.00 178.00 177.41 3cx5 h VAL 139 N 0.00 1.38 -0.36 1.56 -1.51 -1.93 -0.57 116.25 114.82 3cx5 h VAL 139 Ca 0.10 -2.08 -0.13 0.00 -1.23 0.00 0.00 66.70 63.36 3cx5 h VAL 139 Cb 0.60 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.81 3cx5 h VAL 139 CO -0.00 0.62 -0.32 0.11 -1.23 0.00 0.00 177.57 176.76 3cx5 h LYS 140 N 0.26 0.78 -0.59 5.19 1.57 -1.65 0.12 116.57 122.25 3cx5 h LYS 140 Ca -0.02 -0.36 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 3cx5 h LYS 140 Cb 1.24 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 3cx5 h LYS 140 CO 0.11 0.99 -0.02 0.77 -0.57 0.00 0.00 179.45 180.73 3cx5 h SER 141 N 0.66 1.04 -0.47 0.86 0.02 -1.41 -1.08 113.55 113.16 3cx5 h SER 141 Ca 0.07 -0.30 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 3cx5 h SER 141 Cb 0.85 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 3cx5 h SER 141 CO 0.07 1.10 -0.02 0.00 -1.14 0.00 0.00 176.83 176.84 3cx5 h ALA 142 N 1.00 0.98 -0.38 3.77 0.00 -0.74 -1.14 119.26 122.75 3cx5 h ALA 142 Ca 0.17 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3cx5 h ALA 142 Cb 0.58 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3cx5 h ALA 142 CO 0.03 0.62 -0.00 1.49 0.00 0.00 0.00 179.25 181.39 3cx5 h GLU 143 N 0.83 0.68 -0.86 0.00 4.81 -0.43 0.14 114.58 119.75 3cx5 h GLU 143 Ca 0.15 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3cx5 h GLU 143 Cb 0.52 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 3cx5 h GLU 143 CO 0.03 0.78 0.56 0.22 -0.73 0.00 0.00 179.01 179.86 3cx5 h ASP 144 N 0.50 1.00 -0.43 1.04 -0.00 -0.99 -1.52 116.42 116.02 3cx5 h ASP 144 Ca 0.11 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 57.07 3cx5 h ASP 144 Cb 0.48 -0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 39.54 3cx5 h ASP 144 CO 0.02 0.74 0.16 1.56 -0.00 0.00 0.00 179.24 181.72 3cx5 h GLN 145 N 1.17 0.64 -0.48 0.28 1.08 -0.89 -1.37 115.11 115.55 3cx5 h GLN 145 Ca 0.31 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.42 3cx5 h GLN 145 Cb -0.11 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.18 3cx5 h GLN 145 CO -0.07 0.60 0.26 -0.07 -0.95 0.00 0.00 178.83 178.61 3cx5 h LEU 146 N 0.55 0.39 -0.55 1.46 4.07 -0.51 -1.11 115.31 119.62 3cx5 h LEU 146 Ca 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.08 3cx5 h LEU 146 Cb 0.21 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 3cx5 h LEU 146 CO -0.01 0.28 0.19 1.88 -1.08 0.00 0.00 178.44 179.69 3cx5 h TYR 147 N 0.51 0.87 -0.13 1.13 -1.99 -1.11 -1.91 116.97 114.35 3cx5 h TYR 147 Ca 0.20 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 3cx5 h TYR 147 Cb 0.07 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.54 3cx5 h TYR 147 CO -0.09 0.73 0.07 0.00 -0.00 0.00 0.00 178.16 178.88 3cx5 h ALA 148 N 1.05 0.16 0.00 3.88 0.00 -0.77 -1.35 119.26 122.23 3cx5 h ALA 148 Ca 0.18 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3cx5 h ALA 148 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3cx5 h ALA 148 CO -0.01 -0.31 -0.59 -0.84 0.00 0.00 0.00 179.25 177.51 3cx5 h ILE 149 N 0.12 1.16 0.06 0.00 3.07 -1.21 0.34 117.51 121.04 3cx5 h ILE 149 Ca 0.05 -2.21 -0.25 0.00 1.55 0.00 0.00 64.86 64.00 3cx5 h ILE 149 Cb 0.06 2.29 -0.02 0.00 -0.27 0.00 0.00 36.82 38.88 3cx5 h ILE 149 CO -0.01 0.57 -1.17 0.71 -1.05 0.00 0.00 178.15 177.21 3cx5 h THR 150 N 0.00 1.55 0.00 0.16 1.35 -1.28 -3.42 112.91 111.28 3cx5 h THR 150 Ca -0.01 -3.21 0.00 0.00 -0.55 0.00 0.00 66.41 62.65 3cx5 h THR 150 Cb 1.24 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 70.52 3cx5 h THR 150 CO 0.08 0.91 -0.89 0.49 -0.25 0.00 0.00 175.52 175.86 3cx5 n PHE 151 N -3.42 0.00 -4.65 4.73 3.72 -0.52 -0.97 117.46 116.36 3cx5 n PHE 151 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3cx5 n PHE 151 Cb 0.99 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 3cx5 n PHE 151 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3cx5 n ARG 152 N -1.80 0.00 -1.62 -1.08 1.74 0.11 -4.64 116.66 109.37 3cx5 n ARG 152 Ca 0.00 0.00 -0.54 0.00 -0.77 0.00 0.00 57.85 56.54 3cx5 n ARG 152 Cb 0.41 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.79 3cx5 n ARG 152 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3cx5 n LYS 153 N 0.00 1.02 0.00 5.56 5.02 -1.26 -0.59 118.16 127.91 3cx5 n LYS 153 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 3cx5 n LYS 153 Cb 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 3cx5 n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cx5 n GLY 154 N 2.87 1.29 0.26 0.72 0.00 -1.26 -4.60 105.19 104.47 3cx5 n GLY 154 Ca 0.21 -0.94 0.11 0.00 0.00 0.00 0.00 46.02 45.40 3cx5 n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3cx5 h LEU 155 N 0.00 0.00 -1.08 0.99 3.38 -1.74 -2.31 115.31 114.55 3cx5 h LEU 155 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cx5 h LEU 155 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3cx5 h LEU 155 CO 0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 3cx5 n GLY 156 N -0.85 0.34 3.76 0.83 0.00 0.24 -4.80 105.19 104.71 3cx5 n GLY 156 Ca -0.02 -0.35 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 3cx5 n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cx5 s ASN 157 N -1.22 5.55 0.39 1.61 0.01 -0.87 -3.70 114.94 116.72 3cx5 s ASN 157 Ca 0.25 2.53 -0.27 0.00 -0.71 0.00 0.00 52.86 54.66 3cx5 s ASN 157 Cb 0.13 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 39.08 3cx5 s ASN 157 CO 0.19 -1.36 1.39 -2.84 -1.51 0.00 0.00 177.10 172.97 3cx5 s PRO 158 N -2.93 4.03 0.03 -0.60 0.02 -1.26 -4.83 135.00 129.46 3cx5 s PRO 158 Ca 0.70 2.36 -0.20 0.00 0.02 0.00 0.00 61.00 63.88 3cx5 s PRO 158 Cb -0.34 -2.87 -0.16 0.00 0.02 0.00 0.00 34.50 31.15 3cx5 s PRO 158 CO 0.40 -0.52 1.29 1.25 -0.33 0.00 0.00 177.00 179.09 3cx5 h LEU 159 N 2.85 0.41 -9.96 -5.54 5.85 -1.92 -3.40 115.31 103.59 3cx5 h LEU 159 Ca -0.50 -0.55 -0.50 0.00 0.84 0.00 0.00 57.88 57.17 3cx5 h LEU 159 Cb 1.24 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 3cx5 h LEU 159 CO 0.63 0.88 -0.50 -0.76 -0.34 0.00 0.00 178.44 178.35 3cx5 s LEU 160 N -8.93 3.79 -0.26 2.25 1.43 -1.26 -4.43 118.68 111.27 3cx5 s LEU 160 Ca -0.14 -0.30 -0.26 0.00 -1.03 0.00 0.00 54.13 52.40 3cx5 s LEU 160 Cb 0.05 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.92 3cx5 s LEU 160 CO 0.77 -0.13 0.92 -0.47 0.23 0.00 0.00 176.35 177.66 3cx5 s TYR 161 N -2.17 3.28 -0.47 0.29 6.14 -1.26 -4.28 117.35 118.88 3cx5 s TYR 161 Ca 0.35 1.20 0.04 0.00 0.64 0.00 0.00 57.07 59.31 3cx5 s TYR 161 Cb -0.07 -3.22 0.08 0.00 0.42 0.00 0.00 41.96 39.17 3cx5 s TYR 161 CO 0.26 -0.49 0.89 -0.40 0.64 0.00 0.00 175.55 176.44 3cx5 n ASP 162 N 6.24 1.91 0.00 4.32 5.75 -1.26 -4.80 116.55 128.70 3cx5 n ASP 162 Ca 0.08 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.25 3cx5 n ASP 162 Cb 0.47 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 3cx5 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cx5 n GLY 163 N 0.08 0.44 0.21 6.12 0.00 -1.26 -4.88 105.19 105.90 3cx5 n GLY 163 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.12 3cx5 n GLY 163 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3cx5 h VAL 164 N 0.00 0.98 -3.46 1.61 -1.51 -1.95 -3.38 116.25 108.54 3cx5 h VAL 164 Ca 0.00 -1.01 -0.65 0.00 -1.23 0.00 0.00 66.70 63.81 3cx5 h VAL 164 Cb 0.23 1.58 -0.36 0.00 -2.13 0.00 0.00 31.29 30.60 3cx5 h VAL 164 CO 0.00 0.27 -0.82 -0.70 -1.23 0.00 0.00 177.57 175.08 3cx5 s GLU 165 N -4.15 2.43 0.20 5.19 2.12 -1.26 -5.10 118.70 118.13 3cx5 s GLU 165 Ca -0.02 -1.02 -0.32 0.00 0.36 0.00 0.00 54.97 53.97 3cx5 s GLU 165 Cb 0.14 -2.64 -0.12 0.00 0.26 0.00 0.00 34.13 31.77 3cx5 s GLU 165 CO 0.67 -0.40 1.72 -2.13 -0.54 0.00 0.00 175.26 174.58 3cx5 n ARG 166 N 4.57 2.73 -4.07 4.30 0.63 -1.26 -4.80 116.66 118.76 3cx5 n ARG 166 Ca -0.17 0.98 -0.32 0.00 -0.92 0.00 0.00 57.85 57.43 3cx5 n ARG 166 Cb 0.46 -2.83 -0.16 0.00 0.45 0.00 0.00 32.46 30.38 3cx5 n ARG 166 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3cx5 s VAL 167 N 1.31 1.91 0.77 5.15 1.01 -1.26 -5.03 120.40 124.25 3cx5 s VAL 167 Ca 0.76 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 3cx5 s VAL 167 Cb -0.52 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.14 3cx5 s VAL 167 CO 0.33 0.33 1.07 -0.94 0.00 0.00 0.00 175.10 175.89 3cx5 s SER 168 N 1.31 4.17 0.22 3.32 1.04 -1.26 -4.96 113.70 117.53 3cx5 s SER 168 Ca 0.01 -0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.33 3cx5 s SER 168 Cb -0.15 -0.32 0.18 0.00 0.10 0.00 0.00 66.02 65.84 3cx5 s SER 168 CO -0.10 -2.00 1.72 0.25 0.98 0.00 0.00 173.24 174.09 3cx5 h LEU 169 N -0.79 0.97 -0.71 2.42 6.46 -2.00 -2.54 115.31 119.13 3cx5 h LEU 169 Ca -0.40 -0.23 -0.10 0.00 -0.12 0.00 0.00 57.88 57.03 3cx5 h LEU 169 Cb 1.27 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 3cx5 h LEU 169 CO 0.44 0.98 -0.12 -0.61 -0.62 0.00 0.00 178.44 178.50 3cx5 h GLN 170 N 0.95 0.86 -0.92 1.25 5.75 -1.98 -1.69 115.11 119.34 3cx5 h GLN 170 Ca 0.19 -0.30 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 3cx5 h GLN 170 Cb 0.43 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 3cx5 h GLN 170 CO 0.01 0.94 0.59 -0.44 -2.65 0.00 0.00 178.83 177.28 3cx5 h ASP 171 N 0.77 1.07 -0.53 -0.69 3.32 -1.85 0.21 116.42 118.72 3cx5 h ASP 171 Ca 0.12 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 3cx5 h ASP 171 Cb 0.64 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3cx5 h ASP 171 CO 0.04 0.79 0.00 0.40 -1.72 0.00 0.00 179.24 178.76 3cx5 h ILE 172 N 1.25 1.26 -0.35 0.35 2.04 -1.18 -1.28 117.51 119.60 3cx5 h ILE 172 Ca 0.33 -1.09 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 3cx5 h ILE 172 Cb -0.11 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3cx5 h ILE 172 CO -0.07 0.39 -0.28 0.11 0.00 0.00 0.00 178.15 178.29 3cx5 h LYS 173 N 0.80 0.73 -0.60 2.37 1.57 -0.69 -2.04 116.57 118.72 3cx5 h LYS 173 Ca 0.15 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 3cx5 h LYS 173 Cb 0.52 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3cx5 h LYS 173 CO 0.03 0.93 0.01 -0.44 -0.57 0.00 0.00 179.45 179.40 3cx5 h ASP 174 N 0.63 1.01 0.13 0.86 3.32 -0.41 -2.00 116.42 119.95 3cx5 h ASP 174 Ca 0.08 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 3cx5 h ASP 174 Cb 0.80 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3cx5 h ASP 174 CO 0.07 1.05 -0.35 0.15 -1.72 0.00 0.00 179.24 178.44 3cx5 h PHE 175 N 0.95 0.37 -0.65 4.55 3.57 -1.08 -1.29 116.94 123.35 3cx5 h PHE 175 Ca 0.17 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3cx5 h PHE 175 Cb 0.53 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 3cx5 h PHE 175 CO 0.04 0.64 0.12 0.00 -2.23 0.00 0.00 178.31 176.87 3cx5 h ALA 176 N 1.36 0.86 -0.48 2.41 0.00 -0.98 -0.31 119.26 122.12 3cx5 h ALA 176 Ca 0.03 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3cx5 h ALA 176 Cb 0.75 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3cx5 h ALA 176 CO 0.06 0.61 -0.05 -0.44 0.00 0.00 0.00 179.25 179.43 3cx5 h ASP 177 N 0.99 0.88 0.16 0.00 3.45 -1.05 0.32 116.42 121.17 3cx5 h ASP 177 Ca 0.20 -0.33 -0.09 0.00 0.43 0.00 0.00 57.03 57.24 3cx5 h ASP 177 Cb 0.42 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 3cx5 h ASP 177 CO 0.01 1.00 -0.31 0.50 -1.57 0.00 0.00 179.24 178.87 3cx5 h LYS 178 N 0.74 0.23 0.00 3.56 3.64 -0.96 -3.35 116.57 120.42 3cx5 h LYS 178 Ca 0.13 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 3cx5 h LYS 178 Cb 0.59 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 3cx5 h LYS 178 CO 0.04 0.53 -1.89 0.28 -2.27 0.00 0.00 179.45 176.13 3cx5 n VAL 179 N -4.11 0.62 -2.30 2.00 0.31 -0.15 -4.77 118.33 109.93 3cx5 n VAL 179 Ca -0.01 -0.52 -0.43 0.00 -0.01 0.00 0.00 64.34 63.37 3cx5 n VAL 179 Cb 0.40 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 3cx5 n VAL 179 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3cx5 n TYR 180 N -2.35 3.17 -4.31 3.52 0.53 0.11 -4.75 117.16 113.07 3cx5 n TYR 180 Ca -0.16 -2.85 -0.22 0.00 -1.02 0.00 0.00 57.90 53.65 3cx5 n TYR 180 Cb 0.76 -2.05 -0.11 0.00 -1.03 0.00 0.00 39.34 36.91 3cx5 n TYR 180 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3cx5 s THR 181 N 0.87 1.74 0.43 -0.72 -4.23 -1.26 -4.68 115.64 107.79 3cx5 s THR 181 Ca 0.41 -1.82 0.13 0.00 -1.18 0.00 0.00 61.69 59.23 3cx5 s THR 181 Cb 0.09 -1.75 0.32 0.00 1.34 0.00 0.00 72.50 72.50 3cx5 s THR 181 CO -0.01 -0.28 1.99 0.11 -0.54 0.00 0.00 174.62 175.90 3cx5 h LYS 182 N 3.45 0.42 0.00 3.99 1.57 -1.59 -1.41 116.57 122.99 3cx5 h LYS 182 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3cx5 h LYS 182 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3cx5 h LYS 182 CO 0.49 0.28 -0.10 0.39 -0.57 0.00 0.00 179.45 179.93 3cx5 n GLU 183 N -4.47 0.11 -0.48 3.15 -0.58 -1.26 0.29 120.64 117.40 3cx5 n GLU 183 Ca 0.09 0.08 0.09 0.00 -0.42 0.00 0.00 57.16 57.00 3cx5 n GLU 183 Cb 0.33 -1.62 0.30 0.00 -0.57 0.00 0.00 31.44 29.88 3cx5 n GLU 183 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3cx5 n ASN 184 N -1.81 4.18 -4.02 1.62 5.15 -0.53 -4.04 115.26 115.80 3cx5 n ASN 184 Ca 0.06 -2.40 -0.08 0.00 -0.60 0.00 0.00 54.58 51.56 3cx5 n ASN 184 Cb 0.38 -0.49 -0.10 0.00 -0.53 0.00 0.00 39.78 39.03 3cx5 n ASN 184 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 3cx5 s LEU 185 N -1.74 2.30 -0.06 1.20 0.05 -1.21 -1.60 118.68 117.61 3cx5 s LEU 185 Ca 0.44 -0.72 0.02 0.00 0.05 0.00 0.00 54.13 53.92 3cx5 s LEU 185 Cb 0.28 0.20 0.02 0.00 -2.05 0.00 0.00 46.19 44.64 3cx5 s LEU 185 CO 0.21 -0.45 -0.10 -1.61 -0.55 0.00 0.00 176.35 173.84 3cx5 s GLU 186 N -2.66 1.51 -0.17 1.48 8.01 -0.15 -3.69 118.70 123.02 3cx5 s GLU 186 Ca -0.05 -0.34 -0.13 0.00 0.01 0.00 0.00 54.97 54.46 3cx5 s GLU 186 Cb -0.01 -1.31 -0.05 0.00 -4.31 0.00 0.00 34.13 28.46 3cx5 s GLU 186 CO -0.05 -0.02 0.27 0.08 0.01 0.00 0.00 175.26 175.55 3cx5 s VAL 187 N 0.80 5.32 0.05 2.63 1.01 0.28 -1.11 120.40 129.36 3cx5 s VAL 187 Ca -0.12 0.50 0.06 0.00 0.00 0.00 0.00 61.98 62.41 3cx5 s VAL 187 Cb -0.15 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 3cx5 s VAL 187 CO 0.02 0.38 -0.16 -0.55 0.00 0.00 0.00 175.10 174.80 3cx5 s SER 188 N 0.53 1.87 -0.00 3.32 0.15 0.90 -1.73 113.70 118.74 3cx5 s SER 188 Ca 0.15 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.31 3cx5 s SER 188 Cb -0.13 -0.12 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 3cx5 s SER 188 CO 0.03 0.05 -0.02 -0.83 1.20 0.00 0.00 173.24 173.67 3cx5 s GLY 189 N -1.25 0.09 -0.08 9.45 0.00 -0.69 -0.27 107.32 114.56 3cx5 s GLY 189 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 44.72 44.71 3cx5 s GLY 189 CO 0.02 -0.07 -0.23 1.85 0.00 0.00 0.00 173.10 174.67 3cx5 s GLU 190 N -0.05 2.84 -1.32 2.90 2.56 -0.19 -2.08 118.70 123.37 3cx5 s GLU 190 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 54.97 54.08 3cx5 s GLU 190 Cb -0.01 -2.27 0.00 0.00 2.00 0.00 0.00 34.13 33.86 3cx5 s GLU 190 CO -0.00 0.28 0.34 0.09 -0.56 0.00 0.00 175.26 175.41 3cx5 n ASN 191 N 3.23 -5.18 -4.23 -1.70 3.02 0.33 -1.97 115.26 108.76 3cx5 n ASN 191 Ca -0.18 -0.16 -0.27 0.00 -0.03 0.00 0.00 54.58 53.94 3cx5 n ASN 191 Cb 0.52 -4.10 -0.15 0.00 -0.61 0.00 0.00 39.78 35.44 3cx5 n ASN 191 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3cx5 s VAL 192 N -2.99 1.65 -0.42 2.41 1.01 -0.35 -4.53 120.40 117.18 3cx5 s VAL 192 Ca 0.17 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 3cx5 s VAL 192 Cb -0.07 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.93 3cx5 s VAL 192 CO 0.21 0.37 1.23 0.68 0.00 0.00 0.00 175.10 177.58 3cx5 s VAL 193 N -0.60 4.15 0.25 2.92 -7.23 -1.26 -3.27 120.40 115.36 3cx5 s VAL 193 Ca 0.08 1.21 -0.04 0.00 -1.81 0.00 0.00 61.98 61.42 3cx5 s VAL 193 Cb -0.08 -4.42 0.22 0.00 0.56 0.00 0.00 36.38 32.66 3cx5 s VAL 193 CO 0.00 -0.81 1.73 -0.08 -0.31 0.00 0.00 175.10 175.63 3cx5 h GLU 194 N 9.50 0.44 -0.35 4.82 4.81 -1.92 -1.83 114.58 130.05 3cx5 h GLU 194 Ca -0.24 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.02 3cx5 h GLU 194 Cb 1.08 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 3cx5 h GLU 194 CO 1.09 0.29 0.01 0.00 -0.73 0.00 0.00 179.01 179.68 3cx5 h ALA 195 N 1.55 0.33 -0.43 2.92 0.00 -1.95 -0.41 119.26 121.28 3cx5 h ALA 195 Ca 0.42 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.32 3cx5 h ALA 195 Cb 0.64 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3cx5 h ALA 195 CO -0.40 -0.39 -0.17 -0.44 0.00 0.00 0.00 179.25 177.84 3cx5 h ASP 196 N 0.11 0.89 -0.71 0.00 3.45 -1.89 -2.26 116.42 116.01 3cx5 h ASP 196 Ca 0.17 -0.39 0.04 0.00 0.43 0.00 0.00 57.03 57.28 3cx5 h ASP 196 Cb 0.23 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 38.71 3cx5 h ASP 196 CO -0.28 1.08 0.43 0.25 -1.57 0.00 0.00 179.24 179.15 3cx5 h LEU 197 N 0.69 0.68 -0.65 1.55 5.85 -0.88 0.12 115.31 122.67 3cx5 h LEU 197 Ca 0.10 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3cx5 h LEU 197 Cb 0.73 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3cx5 h LEU 197 CO 0.06 0.46 0.11 0.11 -0.34 0.00 0.00 178.44 178.83 3cx5 h LYS 198 N 0.82 1.08 -0.19 1.25 1.57 -0.97 -1.09 116.57 119.04 3cx5 h LYS 198 Ca 0.30 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3cx5 h LYS 198 Cb 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3cx5 h LYS 198 CO -0.14 0.99 0.03 -0.09 -0.57 0.00 0.00 179.45 179.67 3cx5 h ARG 199 N 1.00 0.31 -0.71 3.15 2.43 -0.73 -2.30 114.38 117.52 3cx5 h ARG 199 Ca 0.20 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 3cx5 h ARG 199 Cb 0.44 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 3cx5 h ARG 199 CO 0.01 0.47 0.20 0.74 -1.51 0.00 0.00 179.97 179.89 3cx5 h PHE 200 N 0.10 1.17 -0.55 2.20 0.05 -0.69 -2.32 116.94 116.90 3cx5 h PHE 200 Ca 0.06 -0.13 -0.05 0.00 3.82 0.00 0.00 57.97 61.67 3cx5 h PHE 200 Cb 0.31 -0.34 -0.03 0.00 2.00 0.00 0.00 35.95 37.90 3cx5 h PHE 200 CO 0.02 0.94 0.15 0.28 -0.18 0.00 0.00 178.31 179.52 3cx5 h VAL 201 N 1.07 1.22 0.00 -0.55 2.07 -1.16 0.33 116.25 119.23 3cx5 h VAL 201 Ca 0.23 -0.78 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 3cx5 h VAL 201 Cb 0.34 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 3cx5 h VAL 201 CO -0.00 0.30 -0.51 0.44 0.02 0.00 0.00 177.57 177.81 3cx5 h ASP 202 N 0.81 0.00 1.28 0.57 3.32 -1.13 -2.94 116.42 118.33 3cx5 h ASP 202 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3cx5 h ASP 202 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3cx5 h ASP 202 CO -0.00 0.51 -0.74 -0.33 -1.72 0.00 0.00 179.24 176.96 3cx5 h GLU 203 N 0.00 0.00 -7.54 3.56 5.08 -0.93 -3.44 114.58 111.32 3cx5 h GLU 203 Ca -0.01 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.90 3cx5 h GLU 203 Cb 0.94 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.33 3cx5 h GLU 203 CO 0.07 0.15 0.30 -1.54 -1.00 0.00 0.00 179.01 176.99 3cx5 s SER 204 N -5.86 3.16 0.00 1.42 1.04 0.06 -4.92 113.70 108.59 3cx5 s SER 204 Ca 0.02 0.81 0.20 0.00 0.48 0.00 0.00 55.95 57.45 3cx5 s SER 204 Cb 0.08 -1.26 1.08 0.00 0.10 0.00 0.00 66.02 66.02 3cx5 s SER 204 CO 0.76 -2.75 1.59 0.18 0.98 0.00 0.00 173.24 173.99 3cx5 n LEU 205 N -3.87 0.00 -0.27 2.42 4.32 -1.26 -3.10 117.00 115.23 3cx5 n LEU 205 Ca 0.09 0.15 -0.06 0.00 -0.02 0.00 0.00 56.01 56.17 3cx5 n LEU 205 Cb 0.59 -0.15 0.06 0.00 -1.62 0.00 0.00 43.42 42.30 3cx5 n LEU 205 CO 0.54 -0.06 1.06 0.25 -1.22 0.00 0.00 177.39 177.96 3cx5 h LEU 206 N 0.00 1.01 -0.36 2.23 5.85 -1.84 -1.61 115.31 120.59 3cx5 h LEU 206 Ca 0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3cx5 h LEU 206 Cb 0.09 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3cx5 h LEU 206 CO 0.00 0.88 0.00 0.77 -0.34 0.00 0.00 178.44 179.75 3cx5 h SER 207 N 1.07 0.00 1.07 1.25 4.64 -1.67 -2.72 113.55 117.19 3cx5 h SER 207 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3cx5 h SER 207 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3cx5 h SER 207 CO -0.03 0.00 -0.43 0.41 -0.87 0.00 0.00 176.83 175.92 3cx5 n THR 208 N -2.34 0.45 -1.89 2.95 -1.04 -0.65 -4.89 114.28 106.87 3cx5 n THR 208 Ca 0.04 -0.28 -0.36 0.00 -2.04 0.00 0.00 64.05 61.41 3cx5 n THR 208 Cb 0.35 -0.28 0.05 0.00 -1.82 0.00 0.00 70.33 68.63 3cx5 n THR 208 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3cx5 s LEU 209 N -4.36 3.59 0.38 -4.42 1.43 -0.93 -4.95 118.68 109.42 3cx5 s LEU 209 Ca 0.08 2.41 -0.27 0.00 -1.03 0.00 0.00 54.13 55.31 3cx5 s LEU 209 Cb 0.13 -4.60 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 3cx5 s LEU 209 CO 0.68 -1.75 1.29 -2.16 0.23 0.00 0.00 176.35 174.65 3cx5 s PRO 210 N -3.45 4.13 -1.22 1.29 0.04 -1.26 -4.62 135.00 129.91 3cx5 s PRO 210 Ca 0.77 2.16 -0.15 0.00 0.04 0.00 0.00 61.00 63.83 3cx5 s PRO 210 Cb -0.31 -2.88 0.15 0.00 0.04 0.00 0.00 34.50 31.50 3cx5 s PRO 210 CO 0.36 -0.36 1.49 0.00 0.04 0.00 0.00 177.00 178.54 3cx5 s ALA 211 N -1.22 3.87 0.02 8.56 0.00 -1.26 -1.72 121.76 130.01 3cx5 s ALA 211 Ca 0.54 -3.28 0.00 0.00 0.00 0.00 0.00 51.96 49.22 3cx5 s ALA 211 Cb -0.38 -4.23 0.00 0.00 0.00 0.00 0.00 23.12 18.51 3cx5 s ALA 211 CO 0.50 -2.88 0.00 0.41 0.00 0.00 0.00 175.76 173.79 3cx5 n GLY 212 N 4.36 -0.28 3.65 0.00 0.00 -1.26 -4.84 105.19 106.82 3cx5 n GLY 212 Ca 0.39 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 3cx5 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cx5 s LYS 213 N 0.00 2.34 -0.29 1.61 1.02 -1.26 -4.58 119.74 118.59 3cx5 s LYS 213 Ca 0.00 -1.26 -0.22 0.00 0.02 0.00 0.00 55.97 54.51 3cx5 s LYS 213 Cb 0.00 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 3cx5 s LYS 213 CO 0.00 0.41 0.71 0.45 -0.92 0.00 0.00 175.35 175.99 3cx5 s SER 214 N -3.31 6.61 0.00 2.83 0.15 -1.26 -4.02 113.70 114.70 3cx5 s SER 214 Ca 0.29 0.64 0.17 0.00 0.70 0.00 0.00 55.95 57.75 3cx5 s SER 214 Cb -0.08 -2.37 0.90 0.00 -1.71 0.00 0.00 66.02 62.77 3cx5 s SER 214 CO 0.19 -0.50 1.47 0.18 1.20 0.00 0.00 173.24 175.78 3cx5 n LEU 215 N 5.96 0.00 -4.70 3.45 4.77 -1.26 -4.81 117.00 120.41 3cx5 n LEU 215 Ca 0.01 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 3cx5 n LEU 215 Cb 0.48 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3cx5 n LEU 215 CO 0.47 -0.09 1.23 -0.69 -1.33 0.00 0.00 177.39 176.97 3cx5 s VAL 216 N -2.39 3.06 -0.03 4.08 1.01 -1.26 -5.00 120.40 119.86 3cx5 s VAL 216 Ca 0.19 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.64 3cx5 s VAL 216 Cb 0.11 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3cx5 s VAL 216 CO 0.24 0.02 0.44 -0.55 0.00 0.00 0.00 175.10 175.25 3cx5 s SER 217 N 1.75 6.79 -0.13 3.32 0.15 -1.26 -5.00 113.70 119.33 3cx5 s SER 217 Ca 0.70 0.94 -0.19 0.00 0.70 0.00 0.00 55.95 58.10 3cx5 s SER 217 Cb -0.39 -2.27 -0.26 0.00 -1.71 0.00 0.00 66.02 61.39 3cx5 s SER 217 CO 0.31 0.22 0.53 0.50 1.20 0.00 0.00 173.24 176.00 3cx5 h LYS 218 N 5.32 0.17 -7.24 5.44 1.63 -1.97 -3.42 116.57 116.50 3cx5 h LYS 218 Ca -0.48 -0.29 -0.53 0.00 -0.85 0.00 0.00 60.65 58.50 3cx5 h LYS 218 Cb 1.21 0.11 0.17 0.00 -0.60 0.00 0.00 32.23 33.12 3cx5 h LYS 218 CO 0.66 1.14 0.30 -1.54 -3.45 0.00 0.00 179.45 176.56 3cx5 s SER 219 N -6.90 3.58 0.26 4.20 1.04 -1.26 -4.81 113.70 109.80 3cx5 s SER 219 Ca -0.21 2.22 -0.30 0.00 0.48 0.00 0.00 55.95 58.15 3cx5 s SER 219 Cb 0.04 -2.57 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 3cx5 s SER 219 CO 0.73 -2.67 1.07 -1.61 0.98 0.00 0.00 173.24 171.73 3cx5 s GLU 220 N -4.38 4.68 0.56 4.02 2.02 -1.26 -4.88 118.70 119.45 3cx5 s GLU 220 Ca 0.69 1.73 -0.19 0.00 0.02 0.00 0.00 54.97 57.22 3cx5 s GLU 220 Cb -0.25 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 3cx5 s GLU 220 CO 0.53 0.26 1.16 -2.14 0.02 0.00 0.00 175.26 175.09 3cx5 s PRO 221 N -1.28 3.22 0.18 0.39 0.02 -1.26 -4.99 135.00 131.28 3cx5 s PRO 221 Ca 0.44 1.70 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 3cx5 s PRO 221 Cb -0.31 -1.98 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 3cx5 s PRO 221 CO 0.39 -0.98 1.18 0.21 -0.33 0.00 0.00 177.00 177.47 3cx5 s LYS 222 N -3.30 4.50 0.29 5.54 2.20 -1.26 -5.03 119.74 122.69 3cx5 s LYS 222 Ca 0.75 1.85 0.03 0.00 -0.36 0.00 0.00 55.97 58.24 3cx5 s LYS 222 Cb -0.26 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 3cx5 s LYS 222 CO 0.29 -0.07 0.06 -0.59 -0.36 0.00 0.00 175.35 174.68 3cx5 s PHE 223 N -0.08 1.80 0.06 4.03 -0.12 -1.26 -4.65 117.98 117.76 3cx5 s PHE 223 Ca 0.52 -1.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.45 3cx5 s PHE 223 Cb -0.32 -1.12 -0.03 0.00 -0.63 0.00 0.00 43.02 40.92 3cx5 s PHE 223 CO 0.36 -0.09 -0.14 -0.06 -0.05 0.00 0.00 175.22 175.24 3cx5 s PHE 224 N -3.43 1.23 0.10 3.49 0.40 -0.14 -4.99 117.98 114.63 3cx5 s PHE 224 Ca 0.36 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 56.32 3cx5 s PHE 224 Cb 0.08 -0.70 -0.03 0.00 0.51 0.00 0.00 43.02 42.87 3cx5 s PHE 224 CO 0.14 0.05 -0.15 -0.51 0.70 0.00 0.00 175.22 175.46 3cx5 s LEU 225 N -1.56 2.33 -0.68 -0.37 1.43 -1.26 -4.69 118.68 113.88 3cx5 s LEU 225 Ca -0.01 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 3cx5 s LEU 225 Cb -0.09 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.57 3cx5 s LEU 225 CO 0.02 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.12 3cx5 n GLY 226 N 0.94 0.53 3.89 -3.19 0.00 -0.89 -4.99 105.19 101.47 3cx5 n GLY 226 Ca -0.19 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 3cx5 n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cx5 s GLU 227 N -3.43 3.66 -0.03 1.61 0.41 -1.26 -4.98 118.70 114.69 3cx5 s GLU 227 Ca 0.00 -0.01 -0.07 0.00 -0.41 0.00 0.00 54.97 54.48 3cx5 s GLU 227 Cb 0.00 -2.86 0.01 0.00 -1.78 0.00 0.00 34.13 29.49 3cx5 s GLU 227 CO 0.00 0.48 0.15 -2.00 -0.49 0.00 0.00 175.26 173.40 3cx5 s GLU 228 N -2.51 0.36 -0.12 1.61 2.12 -1.26 -0.93 118.70 117.98 3cx5 s GLU 228 Ca 0.40 -0.13 -0.09 0.00 0.36 0.00 0.00 54.97 55.51 3cx5 s GLU 228 Cb -0.12 0.16 0.04 0.00 0.26 0.00 0.00 34.13 34.46 3cx5 s GLU 228 CO 0.23 -0.08 0.30 1.21 -0.54 0.00 0.00 175.26 176.38 3cx5 s ASN 229 N -0.76 -0.33 -0.07 -1.70 2.47 -1.00 -5.01 114.94 108.54 3cx5 s ASN 229 Ca -0.08 0.62 0.04 0.00 0.42 0.00 0.00 52.86 53.86 3cx5 s ASN 229 Cb -0.05 0.59 -0.01 0.00 -1.45 0.00 0.00 41.25 40.33 3cx5 s ASN 229 CO 0.01 -0.13 -0.20 -0.13 -3.72 0.00 0.00 177.10 172.93 3cx5 s ARG 230 N 0.52 2.75 -0.13 0.43 0.52 -1.26 -2.36 118.95 119.43 3cx5 s ARG 230 Ca -0.03 -0.81 -0.00 0.00 -0.52 0.00 0.00 55.73 54.37 3cx5 s ARG 230 Cb -0.04 -2.32 0.03 0.00 0.52 0.00 0.00 34.95 33.13 3cx5 s ARG 230 CO -0.03 0.38 -0.10 0.08 0.02 0.00 0.00 175.30 175.66 3cx5 s VAL 231 N -0.14 1.23 0.27 3.52 1.01 0.10 -4.98 120.40 121.41 3cx5 s VAL 231 Ca -0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 3cx5 s VAL 231 Cb -0.14 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 3cx5 s VAL 231 CO 0.04 0.39 1.19 -0.13 0.00 0.00 0.00 175.10 176.58 3cx5 s ARG 232 N 1.62 4.52 -0.24 2.72 0.52 -1.26 -1.15 118.95 125.68 3cx5 s ARG 232 Ca 0.05 1.94 -0.22 0.00 -0.52 0.00 0.00 55.73 56.98 3cx5 s ARG 232 Cb -0.13 -3.17 0.06 0.00 0.52 0.00 0.00 34.95 32.23 3cx5 s ARG 232 CO -0.09 0.02 0.65 0.12 0.02 0.00 0.00 175.30 176.01 3cx5 s PHE 233 N -0.82 -0.74 -0.31 -0.53 5.36 -1.09 -4.71 117.98 115.14 3cx5 s PHE 233 Ca 0.48 1.77 -0.20 0.00 -0.96 0.00 0.00 56.93 58.01 3cx5 s PHE 233 Cb -0.34 0.28 -0.01 0.00 -0.34 0.00 0.00 43.02 42.61 3cx5 s PHE 233 CO 0.43 -0.36 0.63 0.42 -1.46 0.00 0.00 175.22 174.88 3cx5 s ILE 234 N 0.48 4.93 -1.36 3.12 1.01 -1.26 -4.16 121.20 123.97 3cx5 s ILE 234 Ca -0.01 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.51 3cx5 s ILE 234 Cb -0.05 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3cx5 s ILE 234 CO -0.01 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3cx5 n GLY 235 N 4.42 0.42 3.78 6.18 0.00 -1.26 -5.09 105.19 113.63 3cx5 n GLY 235 Ca -0.01 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 3cx5 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cx5 s ASP 236 N -4.00 6.50 0.13 1.61 -0.00 -1.26 -4.83 116.67 114.82 3cx5 s ASP 236 Ca 0.00 2.17 -0.08 0.00 -0.00 0.00 0.00 52.55 54.65 3cx5 s ASP 236 Cb 0.00 -2.59 -0.06 0.00 -0.00 0.00 0.00 42.92 40.27 3cx5 s ASP 236 CO 0.00 -0.68 0.42 -0.44 -0.00 0.00 0.00 175.17 174.47 3cx5 s SER 237 N -1.44 6.58 -0.03 0.27 0.01 -0.28 -4.58 113.70 114.22 3cx5 s SER 237 Ca 0.60 0.73 -0.02 0.00 1.31 0.00 0.00 55.95 58.57 3cx5 s SER 237 Cb -0.25 -2.15 0.02 0.00 0.21 0.00 0.00 66.02 63.84 3cx5 s SER 237 CO 0.31 0.08 0.07 0.54 0.41 0.00 0.00 173.24 174.65 3cx5 s VAL 238 N -1.59 -0.02 -0.11 3.43 0.11 0.11 -2.28 120.40 120.05 3cx5 s VAL 238 Ca 0.39 0.09 0.03 0.00 -2.93 0.00 0.00 61.98 59.56 3cx5 s VAL 238 Cb -0.13 -0.12 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 3cx5 s VAL 238 CO 0.21 0.04 -0.23 0.00 -3.33 0.00 0.00 175.10 171.80 3cx5 s ALA 239 N 0.52 2.23 0.03 1.54 0.00 -0.77 -0.51 121.76 124.79 3cx5 s ALA 239 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.93 3cx5 s ALA 239 Cb -0.06 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 3cx5 s ALA 239 CO -0.02 0.20 -0.04 0.00 0.00 0.00 0.00 175.76 175.89 3cx5 s ALA 240 N 0.48 0.26 0.00 0.00 0.00 -0.44 -1.53 121.76 120.52 3cx5 s ALA 240 Ca -0.15 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.25 3cx5 s ALA 240 Cb -0.17 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 3cx5 s ALA 240 CO 0.06 -0.11 -0.21 0.96 0.00 0.00 0.00 175.76 176.45 3cx5 s ILE 241 N -1.40 1.69 -0.01 0.00 -4.36 -0.84 -1.38 121.20 114.91 3cx5 s ILE 241 Ca -0.14 -1.01 0.05 0.00 -0.26 0.00 0.00 60.65 59.30 3cx5 s ILE 241 Cb -0.10 -1.43 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 3cx5 s ILE 241 CO -0.01 0.40 -0.16 -0.83 0.24 0.00 0.00 174.94 174.58 3cx5 s GLY 242 N -0.71 0.78 -0.08 6.27 0.00 0.24 -1.98 107.32 111.84 3cx5 s GLY 242 Ca 0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 3cx5 s GLY 242 CO 0.00 -0.59 -0.04 -0.42 0.00 0.00 0.00 173.10 172.05 3cx5 s ILE 243 N -0.41 0.64 0.11 0.90 1.01 -0.20 -0.55 121.20 122.70 3cx5 s ILE 243 Ca 0.06 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 3cx5 s ILE 243 Cb -0.06 -0.71 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 3cx5 s ILE 243 CO -0.00 0.29 1.16 -2.84 0.00 0.00 0.00 174.94 173.54 3cx5 s PRO 244 N 1.56 4.49 0.00 2.79 0.02 -1.26 -0.64 135.00 141.96 3cx5 s PRO 244 Ca -0.00 1.76 0.07 0.00 0.02 0.00 0.00 61.00 62.85 3cx5 s PRO 244 Cb -0.13 -3.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.06 3cx5 s PRO 244 CO -0.04 -0.12 -0.23 0.14 -0.33 0.00 0.00 177.00 176.42 3cx5 s VAL 245 N 0.49 1.82 0.91 3.83 -7.23 -0.21 -4.94 120.40 115.06 3cx5 s VAL 245 Ca 0.55 -1.06 -0.11 0.00 -1.81 0.00 0.00 61.98 59.54 3cx5 s VAL 245 Cb -0.30 -1.53 0.14 0.00 0.56 0.00 0.00 36.38 35.26 3cx5 s VAL 245 CO 0.32 0.44 1.10 0.20 -0.31 0.00 0.00 175.10 176.85 3cx5 s ASN 246 N -0.73 3.23 0.21 4.85 0.02 -1.26 -1.85 114.94 119.41 3cx5 s ASN 246 Ca 0.09 1.76 -0.08 0.00 -1.02 0.00 0.00 52.86 53.61 3cx5 s ASN 246 Cb -0.09 -2.38 0.14 0.00 0.02 0.00 0.00 41.25 38.94 3cx5 s ASN 246 CO -0.00 -2.83 1.74 0.11 0.02 0.00 0.00 177.10 176.14 3cx5 h LYS 247 N -1.68 1.17 0.00 -0.60 1.57 -1.92 -1.95 116.57 113.17 3cx5 h LYS 247 Ca -0.48 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 57.95 3cx5 h LYS 247 Cb 1.27 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3cx5 h LYS 247 CO 0.50 0.99 -0.49 0.00 -0.57 0.00 0.00 179.45 179.88 3cx5 h ALA 248 N 1.13 0.69 -0.05 3.86 0.00 -2.00 -3.26 119.26 119.63 3cx5 h ALA 248 Ca 0.24 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3cx5 h ALA 248 Cb 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3cx5 h ALA 248 CO -0.01 0.62 0.00 0.45 0.00 0.00 0.00 179.25 180.31 3cx5 n SER 249 N -3.24 1.66 0.24 0.00 2.88 -1.01 -4.30 113.62 109.84 3cx5 n SER 249 Ca 0.02 -1.58 0.12 0.00 -1.33 0.00 0.00 58.87 56.10 3cx5 n SER 249 Cb 0.72 -0.03 0.47 0.00 -0.75 0.00 0.00 64.21 64.63 3cx5 n SER 249 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 3cx5 h LEU 250 N 2.51 0.00 -0.48 2.46 -0.00 -1.40 -3.18 115.31 115.21 3cx5 h LEU 250 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.73 3cx5 h LEU 250 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 3cx5 h LEU 250 CO 0.00 0.13 -0.40 0.00 -0.00 0.00 0.00 178.44 178.17 3cx5 h ALA 251 N 1.87 0.66 0.00 0.17 0.00 -1.83 -1.98 119.26 118.15 3cx5 h ALA 251 Ca -0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3cx5 h ALA 251 Cb 0.74 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3cx5 h ALA 251 CO 0.02 0.67 -0.33 -0.56 0.00 0.00 0.00 179.25 179.04 3cx5 h GLN 252 N 0.67 0.00 0.00 0.00 3.07 -1.86 -2.63 115.11 114.36 3cx5 h GLN 252 Ca 0.05 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.69 3cx5 h GLN 252 Cb 0.96 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.51 3cx5 h GLN 252 CO 0.09 0.33 -0.57 1.88 0.09 0.00 0.00 178.83 180.65 3cx5 h TYR 253 N 0.00 0.00 -0.13 0.06 -1.99 -1.52 -2.18 116.97 111.22 3cx5 h TYR 253 Ca -0.00 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 3cx5 h TYR 253 Cb 0.87 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.59 3cx5 h TYR 253 CO 0.00 0.50 -0.15 0.93 -0.00 0.00 0.00 178.16 179.43 3cx5 h GLU 254 N 0.00 0.33 -0.47 4.88 4.39 -1.14 -1.46 114.58 121.10 3cx5 h GLU 254 Ca -0.02 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 3cx5 h GLU 254 Cb 1.39 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.03 3cx5 h GLU 254 CO 0.06 0.74 0.03 -0.39 -1.16 0.00 0.00 179.01 178.30 3cx5 h VAL 255 N -0.07 1.23 -0.34 3.13 -1.51 -1.51 -2.42 116.25 114.76 3cx5 h VAL 255 Ca 0.02 -0.93 -0.01 0.00 -1.23 0.00 0.00 66.70 64.55 3cx5 h VAL 255 Cb 0.70 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.68 3cx5 h VAL 255 CO 0.04 0.33 0.19 0.25 -1.23 0.00 0.00 177.57 177.14 3cx5 h LEU 256 N 0.72 0.42 -0.60 4.19 5.85 -1.24 0.16 115.31 124.79 3cx5 h LEU 256 Ca 0.15 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3cx5 h LEU 256 Cb 0.40 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3cx5 h LEU 256 CO 0.01 0.38 0.36 0.00 -0.34 0.00 0.00 178.44 178.86 3cx5 h ALA 257 N 1.05 0.77 -0.37 1.25 0.00 -0.98 0.12 119.26 121.10 3cx5 h ALA 257 Ca 0.12 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 3cx5 h ALA 257 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3cx5 h ALA 257 CO -0.02 0.25 -0.38 -0.91 0.00 0.00 0.00 179.25 178.19 3cx5 h ASN 258 N 0.82 0.98 -0.23 0.00 4.21 -1.28 -2.60 115.58 117.48 3cx5 h ASN 258 Ca 0.22 -0.47 -0.00 0.00 1.21 0.00 0.00 56.30 57.26 3cx5 h ASN 258 Cb -0.02 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.89 3cx5 h ASN 258 CO -0.04 1.25 0.13 0.22 -1.29 0.00 0.00 177.43 177.70 3cx5 h TYR 259 N 0.73 0.31 0.00 1.19 3.20 -0.37 -2.05 116.97 119.99 3cx5 h TYR 259 Ca 0.06 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 3cx5 h TYR 259 Cb 0.98 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 3cx5 h TYR 259 CO 0.06 0.26 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.68 3cx5 h LEU 260 N 0.28 0.00 -3.38 2.82 3.38 -0.74 -2.59 115.31 115.08 3cx5 h LEU 260 Ca 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 3cx5 h LEU 260 Cb 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 3cx5 h LEU 260 CO -0.01 0.09 -0.01 0.41 0.09 0.00 0.00 178.44 179.01 3cx5 n THR 261 N -3.51 2.56 -4.60 0.22 -1.04 -0.98 -3.76 114.28 103.16 3cx5 n THR 261 Ca -0.02 -2.54 -0.27 0.00 -2.04 0.00 0.00 64.05 59.18 3cx5 n THR 261 Cb 0.23 -0.32 -0.10 0.00 -1.82 0.00 0.00 70.33 68.32 3cx5 n THR 261 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3cx5 s SER 262 N -2.34 3.51 0.00 8.00 1.04 -0.81 -5.00 113.70 118.10 3cx5 s SER 262 Ca 0.45 -1.45 0.20 0.00 0.48 0.00 0.00 55.95 55.63 3cx5 s SER 262 Cb 0.40 -0.09 0.98 0.00 0.10 0.00 0.00 66.02 67.41 3cx5 s SER 262 CO 0.02 -0.60 1.63 0.00 0.98 0.00 0.00 173.24 175.27 3cx5 n ALA 263 N -0.96 2.02 0.30 5.32 0.00 -1.26 -2.88 120.51 123.06 3cx5 n ALA 263 Ca -0.07 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.42 3cx5 n ALA 263 Cb 0.67 -1.32 0.41 0.00 0.00 0.00 0.00 19.45 19.20 3cx5 n ALA 263 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3cx5 h LEU 264 N 0.00 0.00 -8.89 0.00 3.38 -1.94 -3.44 115.31 104.43 3cx5 h LEU 264 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 3cx5 h LEU 264 Cb 0.21 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.74 3cx5 h LEU 264 CO 0.00 0.00 -0.72 -0.55 0.09 0.00 0.00 178.44 177.26 3cx5 s SER 265 N -5.68 4.38 0.53 -0.43 0.15 -1.14 -5.00 113.70 106.50 3cx5 s SER 265 Ca 0.05 -0.16 0.33 0.00 0.70 0.00 0.00 55.95 56.87 3cx5 s SER 265 Cb 0.08 -1.33 1.30 0.00 -1.71 0.00 0.00 66.02 64.36 3cx5 s SER 265 CO 0.59 0.27 1.95 -0.33 1.20 0.00 0.00 173.24 176.93 3cx5 h GLU 266 N 5.92 0.00 -0.32 5.44 5.08 -1.88 -3.04 114.58 125.78 3cx5 h GLU 266 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 3cx5 h GLU 266 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3cx5 h GLU 266 CO 0.55 0.00 0.00 1.47 -1.00 0.00 0.00 179.01 180.03 3cx5 n LEU 267 N -3.03 2.88 -0.09 1.33 -0.00 -1.26 -4.30 117.00 112.53 3cx5 n LEU 267 Ca 0.01 -1.23 -0.00 0.00 -0.00 0.00 0.00 56.01 54.78 3cx5 n LEU 267 Cb 0.31 -0.20 0.27 0.00 -0.00 0.00 0.00 43.42 43.80 3cx5 n LEU 267 CO 0.27 0.62 1.05 0.77 -0.00 0.00 0.00 177.39 180.09 3cx5 h SER 268 N 3.75 0.66 0.13 1.45 4.64 -1.62 -0.14 113.55 122.42 3cx5 h SER 268 Ca 0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3cx5 h SER 268 Cb 0.83 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3cx5 h SER 268 CO 0.00 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 3cx5 n GLY 269 N -1.07 -0.71 0.01 -0.77 0.00 -1.26 -2.36 105.19 99.02 3cx5 n GLY 269 Ca 0.04 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.04 3cx5 n GLY 269 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cx5 n LEU 270 N -1.11 0.19 -4.60 0.99 4.32 -0.08 -4.97 117.00 111.74 3cx5 n LEU 270 Ca 0.12 -0.12 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 3cx5 n LEU 270 Cb 0.10 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.79 3cx5 n LEU 270 CO 0.12 0.05 -0.34 0.27 -1.22 0.00 0.00 177.39 176.27 3cx5 s ILE 271 N -3.08 4.04 0.07 -0.08 -4.36 -1.00 -4.81 121.20 111.99 3cx5 s ILE 271 Ca -0.03 -0.33 -0.14 0.00 -0.26 0.00 0.00 60.65 59.88 3cx5 s ILE 271 Cb 0.12 -2.71 -0.24 0.00 1.25 0.00 0.00 42.46 40.87 3cx5 s ILE 271 CO 0.73 0.57 1.17 0.28 0.24 0.00 0.00 174.94 177.93 3cx5 h SER 272 N 5.68 0.91 -4.85 4.36 0.02 -1.01 -3.48 113.55 115.18 3cx5 h SER 272 Ca -0.44 -0.75 -0.05 0.00 -0.84 0.00 0.00 61.79 59.71 3cx5 h SER 272 Cb 1.19 -0.28 -0.19 0.00 0.14 0.00 0.00 62.40 63.25 3cx5 h SER 272 CO 0.57 1.55 0.20 -0.55 -1.14 0.00 0.00 176.83 177.46 3cx5 s SER 273 N -7.32 -0.66 -0.21 3.07 0.15 -0.99 -5.00 113.70 102.74 3cx5 s SER 273 Ca -0.10 0.78 -0.14 0.00 0.70 0.00 0.00 55.95 57.19 3cx5 s SER 273 Cb 0.07 0.63 0.06 0.00 -1.71 0.00 0.00 66.02 65.07 3cx5 s SER 273 CO 0.93 -0.56 0.53 0.00 1.20 0.00 0.00 173.24 175.33 3cx5 s ALA 274 N -1.02 -1.36 0.18 5.45 0.00 -1.26 0.47 121.76 124.22 3cx5 s ALA 274 Ca -0.09 1.75 -0.24 0.00 0.00 0.00 0.00 51.96 53.38 3cx5 s ALA 274 Cb -0.01 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.13 3cx5 s ALA 274 CO 0.09 -0.29 0.84 -1.59 0.00 0.00 0.00 175.76 174.81 3cx5 s LYS 275 N 1.04 1.37 -0.22 0.00 -2.85 -0.35 -4.82 119.74 113.92 3cx5 s LYS 275 Ca -0.06 -0.73 0.02 0.00 -1.00 0.00 0.00 55.97 54.20 3cx5 s LYS 275 Cb -0.06 0.49 0.04 0.00 -2.06 0.00 0.00 37.83 36.24 3cx5 s LYS 275 CO -0.10 -0.63 -0.14 -1.17 0.10 0.00 0.00 175.35 173.41 3cx5 s LEU 276 N -2.88 2.78 -0.36 2.77 2.96 -1.26 -0.96 118.68 121.73 3cx5 s LEU 276 Ca 0.10 -1.04 -0.25 0.00 -0.22 0.00 0.00 54.13 52.72 3cx5 s LEU 276 Cb -0.03 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.19 3cx5 s LEU 276 CO 0.02 -0.11 0.89 -1.81 -1.32 0.00 0.00 176.35 174.02 3cx5 s ASP 277 N 1.21 6.66 -0.19 3.68 1.01 0.09 -4.93 116.67 124.20 3cx5 s ASP 277 Ca -0.02 0.55 -0.10 0.00 0.71 0.00 0.00 52.55 53.69 3cx5 s ASP 277 Cb -0.17 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 3cx5 s ASP 277 CO -0.09 -0.82 0.13 -0.54 0.21 0.00 0.00 175.17 174.07 3cx5 s LYS 278 N 3.37 4.09 0.30 8.23 1.02 -1.26 -1.29 119.74 134.20 3cx5 s LYS 278 Ca 0.36 -0.21 0.05 0.00 0.02 0.00 0.00 55.97 56.20 3cx5 s LYS 278 Cb -0.12 -3.39 -0.06 0.00 -0.52 0.00 0.00 37.83 33.74 3cx5 s LYS 278 CO 0.18 0.36 -0.00 -0.06 -0.92 0.00 0.00 175.35 174.91 3cx5 s PHE 279 N 0.18 1.97 0.41 3.18 0.40 0.10 -5.00 117.98 119.21 3cx5 s PHE 279 Ca 0.09 -0.81 0.17 0.00 -0.60 0.00 0.00 56.93 55.77 3cx5 s PHE 279 Cb -0.11 -1.21 1.00 0.00 0.51 0.00 0.00 43.02 43.20 3cx5 s PHE 279 CO -0.01 0.16 1.95 1.79 0.70 0.00 0.00 175.22 179.81 3cx5 h THR 280 N 2.19 1.05 -0.58 0.64 1.35 -1.99 -2.86 112.91 112.72 3cx5 h THR 280 Ca -0.40 -0.83 -0.16 0.00 -0.55 0.00 0.00 66.41 64.47 3cx5 h THR 280 Cb 1.24 1.46 -0.09 0.00 -1.73 0.00 0.00 68.15 69.03 3cx5 h THR 280 CO 0.69 0.23 0.16 -0.90 -0.25 0.00 0.00 175.52 175.45 3cx5 n ASP 281 N -4.10 4.40 0.00 5.36 5.75 -1.26 -4.99 116.55 121.70 3cx5 n ASP 281 Ca -0.02 -3.24 0.00 0.00 -0.01 0.00 0.00 54.79 51.52 3cx5 n ASP 281 Cb 0.30 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 3cx5 n ASP 281 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cx5 n GLY 282 N -0.32 0.67 3.50 6.12 0.00 -1.08 -4.28 105.19 109.80 3cx5 n GLY 282 Ca 0.35 -2.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.33 3cx5 n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cx5 n GLY 283 N 0.00 0.73 2.80 -0.02 0.00 -0.77 0.00 105.19 107.94 3cx5 n GLY 283 Ca 0.00 -1.15 -0.20 0.00 0.00 0.00 0.00 46.02 44.67 3cx5 n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cx5 s LEU 284 N 0.00 0.88 -0.12 0.99 2.96 -0.41 -1.05 118.68 121.93 3cx5 s LEU 284 Ca 0.20 -0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.89 3cx5 s LEU 284 Cb -0.03 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.28 3cx5 s LEU 284 CO 0.06 -0.14 0.42 0.12 -1.32 0.00 0.00 176.35 175.48 3cx5 s PHE 285 N 1.46 3.52 -0.03 5.38 5.36 0.19 -0.73 117.98 133.13 3cx5 s PHE 285 Ca -0.03 0.81 0.03 0.00 -0.96 0.00 0.00 56.93 56.78 3cx5 s PHE 285 Cb -0.13 -2.46 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 3cx5 s PHE 285 CO -0.03 0.23 -0.12 0.95 -1.46 0.00 0.00 175.22 174.80 3cx5 s THR 286 N 0.42 1.00 -0.05 0.12 -4.23 -0.13 -1.03 115.64 111.72 3cx5 s THR 286 Ca 0.23 -0.48 0.01 0.00 -1.18 0.00 0.00 61.69 60.27 3cx5 s THR 286 Cb -0.15 -0.87 0.02 0.00 1.34 0.00 0.00 72.50 72.84 3cx5 s THR 286 CO 0.09 0.30 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.18 3cx5 s LEU 287 N 0.10 1.37 -0.02 4.79 0.20 -0.84 -1.21 118.68 123.07 3cx5 s LEU 287 Ca -0.03 -0.18 0.07 0.00 0.69 0.00 0.00 54.13 54.68 3cx5 s LEU 287 Cb -0.09 -0.56 -0.02 0.00 -0.43 0.00 0.00 46.19 45.09 3cx5 s LEU 287 CO 0.01 -0.04 -0.22 -0.36 -0.29 0.00 0.00 176.35 175.44 3cx5 s PHE 288 N 0.94 2.02 -0.22 5.38 0.40 0.17 -1.99 117.98 124.69 3cx5 s PHE 288 Ca -0.10 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 3cx5 s PHE 288 Cb -0.15 -1.31 0.04 0.00 0.51 0.00 0.00 43.02 42.12 3cx5 s PHE 288 CO 0.00 -0.07 -0.15 0.08 0.70 0.00 0.00 175.22 175.79 3cx5 s VAL 289 N -0.43 2.13 -0.05 -0.44 1.01 -0.58 -0.40 120.40 121.63 3cx5 s VAL 289 Ca 0.06 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.77 3cx5 s VAL 289 Cb -0.09 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.20 3cx5 s VAL 289 CO -0.00 0.24 -0.16 -0.60 0.00 0.00 0.00 175.10 174.58 3cx5 s ARG 290 N 1.19 1.76 -0.04 2.72 3.52 -1.26 -1.85 118.95 124.99 3cx5 s ARG 290 Ca -0.02 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.73 3cx5 s ARG 290 Cb -0.17 -1.50 0.09 0.00 -1.56 0.00 0.00 34.95 31.82 3cx5 s ARG 290 CO -0.09 0.18 0.81 0.34 -0.81 0.00 0.00 175.30 175.73 3cx5 s ASP 291 N 0.20 -0.49 0.46 -2.12 2.15 -0.96 -4.84 116.67 111.07 3cx5 s ASP 291 Ca -0.07 0.34 0.25 0.00 0.43 0.00 0.00 52.55 53.50 3cx5 s ASP 291 Cb -0.12 0.44 1.06 0.00 -0.30 0.00 0.00 42.92 44.00 3cx5 s ASP 291 CO 0.03 -0.59 1.89 0.06 -0.17 0.00 0.00 175.17 176.38 3cx5 h GLN 292 N 2.47 0.00 -5.11 4.34 -0.00 -1.91 -0.73 115.11 114.17 3cx5 h GLN 292 Ca -0.24 0.00 -0.62 0.00 -0.00 0.00 0.00 58.65 57.78 3cx5 h GLN 292 Cb 1.20 0.00 -0.15 0.00 -0.00 0.00 0.00 27.48 28.53 3cx5 h GLN 292 CO 0.35 0.20 -0.40 0.34 -0.00 0.00 0.00 178.83 179.31 3cx5 s ASP 293 N -6.16 6.18 0.38 0.06 3.68 -1.26 -4.59 116.67 114.95 3cx5 s ASP 293 Ca -0.00 0.19 0.11 0.00 2.13 0.00 0.00 52.55 54.98 3cx5 s ASP 293 Cb 0.11 -2.15 0.75 0.00 -1.45 0.00 0.00 42.92 40.17 3cx5 s ASP 293 CO 0.62 -0.04 1.87 0.77 0.13 0.00 0.00 175.17 178.52 3cx5 h SER 294 N 7.84 0.12 -0.62 -0.34 4.64 -1.90 -2.69 113.55 120.60 3cx5 h SER 294 Ca -0.36 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 3cx5 h SER 294 Cb 1.17 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 3cx5 h SER 294 CO 0.64 0.39 0.08 0.00 -0.87 0.00 0.00 176.83 177.06 3cx5 h ALA 295 N 1.63 0.93 -0.41 5.18 0.00 -1.94 -0.85 119.26 123.81 3cx5 h ALA 295 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3cx5 h ALA 295 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3cx5 h ALA 295 CO 0.04 0.66 -0.24 0.28 0.00 0.00 0.00 179.25 179.98 3cx5 h VAL 296 N 0.99 1.27 -0.41 0.00 2.07 -1.91 -1.52 116.25 116.74 3cx5 h VAL 296 Ca 0.19 -1.37 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 3cx5 h VAL 296 Cb 0.46 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3cx5 h VAL 296 CO 0.02 0.46 -0.01 0.58 0.02 0.00 0.00 177.57 178.64 3cx5 h VAL 297 N 0.72 1.26 -0.09 2.57 2.07 -1.18 -1.41 116.25 120.19 3cx5 h VAL 297 Ca 0.09 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3cx5 h VAL 297 Cb 0.77 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3cx5 h VAL 297 CO 0.06 0.35 0.06 0.28 0.02 0.00 0.00 177.57 178.34 3cx5 h SER 298 N 0.55 0.10 -0.30 0.57 0.02 -1.01 -0.61 113.55 112.88 3cx5 h SER 298 Ca 0.11 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3cx5 h SER 298 Cb 0.49 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3cx5 h SER 298 CO 0.02 0.08 0.05 0.28 -1.14 0.00 0.00 176.83 176.12 3cx5 h SER 299 N 0.12 0.47 0.16 3.07 0.02 -1.27 -2.18 113.55 113.94 3cx5 h SER 299 Ca 0.03 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 3cx5 h SER 299 Cb -0.01 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 3cx5 h SER 299 CO -0.01 0.60 -0.08 0.78 -1.14 0.00 0.00 176.83 176.98 3cx5 h ASN 300 N 0.31 -0.20 -0.62 3.07 4.21 -1.13 -1.47 115.58 119.75 3cx5 h ASN 300 Ca 0.09 0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 3cx5 h ASN 300 Cb 0.33 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 3cx5 h ASN 300 CO 0.00 -0.14 0.34 -0.29 -1.29 0.00 0.00 177.43 176.05 3cx5 h ILE 301 N -0.23 1.20 -0.79 2.81 6.09 -1.14 -0.59 117.51 124.86 3cx5 h ILE 301 Ca -0.02 -0.51 0.02 0.00 -1.37 0.00 0.00 64.86 62.99 3cx5 h ILE 301 Cb 0.18 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 37.82 3cx5 h ILE 301 CO 0.03 0.22 0.51 0.11 -3.07 0.00 0.00 178.15 175.95 3cx5 h LYS 302 N 0.85 0.98 -0.35 2.19 1.57 -1.28 -1.20 116.57 119.34 3cx5 h LYS 302 Ca 0.22 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 3cx5 h LYS 302 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3cx5 h LYS 302 CO -0.03 0.65 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.24 3cx5 h LYS 303 N 1.01 0.64 0.15 3.15 1.63 -0.85 -2.02 116.57 120.28 3cx5 h LYS 303 Ca 0.31 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3cx5 h LYS 303 Cb -0.03 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 3cx5 h LYS 303 CO -0.10 0.78 -0.09 0.82 -3.45 0.00 0.00 179.45 177.42 3cx5 h ILE 304 N 0.44 0.82 -0.32 2.00 1.08 -0.76 -1.12 117.51 119.65 3cx5 h ILE 304 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 3cx5 h ILE 304 Cb 0.51 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 3cx5 h ILE 304 CO 0.02 0.00 0.20 0.58 -0.69 0.00 0.00 178.15 178.27 3cx5 h VAL 305 N -0.22 1.10 -0.87 1.67 2.07 -1.23 -0.32 116.25 118.44 3cx5 h VAL 305 Ca -0.01 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3cx5 h VAL 305 Cb 0.18 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3cx5 h VAL 305 CO 0.02 0.09 0.52 0.00 0.02 0.00 0.00 177.57 178.22 3cx5 h ALA 306 N 1.10 1.11 -0.28 1.67 0.00 -1.29 0.43 119.26 122.00 3cx5 h ALA 306 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3cx5 h ALA 306 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3cx5 h ALA 306 CO -0.02 0.58 -0.06 -0.44 0.00 0.00 0.00 179.25 179.30 3cx5 h ASP 307 N 1.20 0.53 -0.02 0.00 3.45 -0.94 -2.47 116.42 118.17 3cx5 h ASP 307 Ca 0.31 -0.36 -0.09 0.00 0.43 0.00 0.00 57.03 57.32 3cx5 h ASP 307 Cb -0.04 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 3cx5 h ASP 307 CO -0.06 0.77 -0.23 -0.07 -1.57 0.00 0.00 179.24 178.09 3cx5 h LEU 308 N 0.29 0.42 -1.14 1.55 3.38 -0.78 -2.61 115.31 116.42 3cx5 h LEU 308 Ca 0.07 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3cx5 h LEU 308 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3cx5 h LEU 308 CO 0.03 0.66 -0.21 0.11 0.09 0.00 0.00 178.44 179.12 3cx5 h LYS 309 N 0.38 0.34 0.00 1.13 1.57 -0.81 -0.84 116.57 118.34 3cx5 h LYS 309 Ca 0.06 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3cx5 h LYS 309 Cb 0.62 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3cx5 h LYS 309 CO 0.04 0.54 0.00 -0.22 -0.57 0.00 0.00 179.45 179.25 3cx5 h LYS 310 N 0.31 0.00 0.00 3.15 3.64 -1.09 -3.41 116.57 119.18 3cx5 h LYS 310 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3cx5 h LYS 310 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3cx5 h LYS 310 CO 0.04 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.63 3cx5 n GLY 311 N 0.40 -1.99 3.39 5.01 0.00 -0.40 -5.02 105.19 106.57 3cx5 n GLY 311 Ca 0.02 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 3cx5 n GLY 311 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cx5 s LYS 312 N -3.07 1.19 -0.36 1.61 0.00 -0.58 -4.89 119.74 113.64 3cx5 s LYS 312 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 55.97 55.22 3cx5 s LYS 312 Cb 0.00 0.54 0.01 0.00 0.00 0.00 0.00 37.83 38.38 3cx5 s LYS 312 CO 0.00 -0.50 0.86 0.34 0.00 0.00 0.00 175.35 176.06 3cx5 s ASP 313 N -2.65 6.63 0.00 0.03 2.15 -1.26 -1.87 116.67 119.70 3cx5 s ASP 313 Ca 0.01 0.51 0.26 0.00 0.43 0.00 0.00 52.55 53.76 3cx5 s ASP 313 Cb -0.00 -2.43 0.83 0.00 -0.30 0.00 0.00 42.92 41.02 3cx5 s ASP 313 CO -0.11 -0.79 1.62 0.18 -0.17 0.00 0.00 175.17 175.90 3cx5 n LEU 314 N 6.59 1.87 -0.28 -1.34 4.77 0.40 -4.43 117.00 124.57 3cx5 n LEU 314 Ca 0.05 -0.64 -0.00 0.00 -0.03 0.00 0.00 56.01 55.39 3cx5 n LEU 314 Cb 0.48 -0.02 0.12 0.00 -2.33 0.00 0.00 43.42 41.68 3cx5 n LEU 314 CO 0.56 0.32 1.16 0.28 -1.33 0.00 0.00 177.39 178.38 3cx5 h SER 315 N 2.86 0.75 0.26 -1.43 0.02 -1.78 -2.30 113.55 111.94 3cx5 h SER 315 Ca 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3cx5 h SER 315 Cb 0.61 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 3cx5 h SER 315 CO 0.00 0.49 -0.00 -0.65 -1.14 0.00 0.00 176.83 175.52 3cx5 h PRO 316 N 0.89 0.00 -0.47 3.45 0.11 -1.93 -2.29 132.00 131.75 3cx5 h PRO 316 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 3cx5 h PRO 316 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 3cx5 h PRO 316 CO -0.17 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.63 3cx5 n ALA 317 N -2.10 2.43 0.13 -0.75 0.00 -0.87 -4.53 120.51 114.83 3cx5 n ALA 317 Ca -0.02 -0.89 -0.13 0.00 0.00 0.00 0.00 53.44 52.40 3cx5 n ALA 317 Cb 0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 3cx5 n ALA 317 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3cx5 h ILE 318 N 3.16 0.79 -0.25 0.00 6.09 -1.46 -1.87 117.51 123.96 3cx5 h ILE 318 Ca 0.00 -0.60 -0.05 0.00 -1.37 0.00 0.00 64.86 62.85 3cx5 h ILE 318 Cb 0.72 1.11 -0.01 0.00 0.47 0.00 0.00 36.82 39.10 3cx5 h ILE 318 CO 0.00 0.12 -0.05 0.78 -3.07 0.00 0.00 178.15 175.93 3cx5 h ASN 319 N -0.67 0.37 -0.12 2.19 2.35 -1.82 -2.03 115.58 115.84 3cx5 h ASN 319 Ca -0.04 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3cx5 h ASN 319 Cb 0.47 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.74 3cx5 h ASN 319 CO 0.06 0.47 -0.04 0.22 -1.65 0.00 0.00 177.43 176.49 3cx5 h TYR 320 N 0.38 0.28 -0.27 1.19 5.03 -1.83 -2.73 116.97 119.01 3cx5 h TYR 320 Ca 0.08 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 3cx5 h TYR 320 Cb 0.34 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 3cx5 h TYR 320 CO 0.01 0.56 -0.02 0.00 -1.32 0.00 0.00 178.16 177.39 3cx5 h THR 321 N -0.08 1.17 -0.89 1.81 1.03 -1.14 -1.45 112.91 113.36 3cx5 h THR 321 Ca 0.03 -0.70 0.00 0.00 -0.01 0.00 0.00 66.41 65.74 3cx5 h THR 321 Cb 0.47 0.99 -0.04 0.00 -1.07 0.00 0.00 68.15 68.50 3cx5 h THR 321 CO 0.01 0.23 0.57 0.11 -0.01 0.00 0.00 175.52 176.44 3cx5 h LYS 322 N 0.40 1.19 -0.16 0.00 1.57 -1.23 0.30 116.57 118.64 3cx5 h LYS 322 Ca 0.09 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3cx5 h LYS 322 Cb 0.29 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 3cx5 h LYS 322 CO 0.01 0.81 -0.07 1.25 -0.57 0.00 0.00 179.45 180.88 3cx5 h LEU 323 N 1.22 0.34 -0.74 2.94 7.12 -1.08 -2.51 115.31 122.60 3cx5 h LEU 323 Ca 0.32 -0.40 -0.08 0.00 0.13 0.00 0.00 57.88 57.86 3cx5 h LEU 323 Cb -0.10 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 39.91 3cx5 h LEU 323 CO -0.07 0.66 0.09 0.11 -0.13 0.00 0.00 178.44 179.11 3cx5 h LYS 324 N 0.02 1.05 0.00 1.25 6.56 -0.91 -2.37 116.57 122.16 3cx5 h LYS 324 Ca 0.04 -0.28 -0.06 0.00 -1.06 0.00 0.00 60.65 59.29 3cx5 h LYS 324 Cb 0.53 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.06 3cx5 h LYS 324 CO 0.02 0.97 -0.29 -0.97 -2.06 0.00 0.00 179.45 177.12 3cx5 h ASN 325 N 0.98 0.00 1.44 0.86 -0.73 -0.42 -2.79 115.58 114.92 3cx5 h ASN 325 Ca 0.19 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.27 3cx5 h ASN 325 Cb 0.44 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 3cx5 h ASN 325 CO 0.01 0.29 -0.45 0.00 -0.37 0.00 0.00 177.43 176.92 3cx5 h ALA 326 N 1.71 0.74 0.00 1.57 0.00 -0.99 -3.26 119.26 119.02 3cx5 h ALA 326 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3cx5 h ALA 326 Cb 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3cx5 h ALA 326 CO 0.04 0.56 0.00 1.33 0.00 0.00 0.00 179.25 181.18 3cx5 n VAL 327 N -3.25 0.00 -2.60 0.00 0.24 -0.94 -3.28 118.33 108.51 3cx5 n VAL 327 Ca 0.02 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.94 3cx5 n VAL 327 Cb 0.69 -0.55 0.01 0.00 -1.47 0.00 0.00 33.84 32.52 3cx5 n VAL 327 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cx5 n GLN 328 N -0.71 4.72 0.13 7.34 6.02 -1.23 -4.75 117.38 128.90 3cx5 n GLN 328 Ca 0.03 -4.56 -0.02 0.00 -0.01 0.00 0.00 57.00 52.44 3cx5 n GLN 328 Cb 0.01 -2.40 0.16 0.00 1.02 0.00 0.00 30.24 29.03 3cx5 n GLN 328 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 3cx5 h ASN 329 N 3.82 0.03 -0.06 1.08 2.35 -1.87 -3.25 115.58 117.67 3cx5 h ASN 329 Ca 0.47 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.19 3cx5 h ASN 329 Cb 0.33 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3cx5 h ASN 329 CO 1.14 0.65 0.02 1.05 -1.65 0.00 0.00 177.43 178.64 3cx5 h GLU 330 N 0.02 0.14 -6.58 0.81 -0.00 -1.92 -3.42 114.58 103.62 3cx5 h GLU 330 Ca -0.01 -0.01 -0.53 0.00 -0.00 0.00 0.00 59.36 58.81 3cx5 h GLU 330 Cb 1.11 -0.03 0.01 0.00 -0.00 0.00 0.00 28.75 29.85 3cx5 h GLU 330 CO 0.08 0.14 0.57 0.45 -0.00 0.00 0.00 179.01 180.25 3cx5 s SER 331 N -6.96 7.06 -0.24 3.06 0.15 -1.23 -4.96 113.70 110.59 3cx5 s SER 331 Ca -0.06 2.15 -0.17 0.00 0.70 0.00 0.00 55.95 58.58 3cx5 s SER 331 Cb 0.17 -2.59 -0.13 0.00 -1.71 0.00 0.00 66.02 61.75 3cx5 s SER 331 CO 0.69 -0.43 -0.15 0.52 1.20 0.00 0.00 173.24 175.07 3cx5 n VAL 332 N 3.23 1.52 -1.45 4.45 0.31 -1.26 -4.50 118.33 120.63 3cx5 n VAL 332 Ca 0.07 -0.18 -0.26 0.00 -0.01 0.00 0.00 64.34 63.95 3cx5 n VAL 332 Cb 0.45 -2.01 -0.05 0.00 -0.91 0.00 0.00 33.84 31.33 3cx5 n VAL 332 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3cx5 n SER 333 N -4.35 6.50 -4.74 4.52 3.41 -1.26 -4.97 113.62 112.72 3cx5 n SER 333 Ca -0.41 -3.21 -0.41 0.00 -0.26 0.00 0.00 58.87 54.58 3cx5 n SER 333 Cb 0.75 -1.21 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 3cx5 n SER 333 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3cx5 s SER 334 N 0.30 7.29 -0.29 4.04 1.04 -1.26 -4.97 113.70 119.84 3cx5 s SER 334 Ca 0.57 2.10 -0.28 0.00 0.48 0.00 0.00 55.95 58.82 3cx5 s SER 334 Cb 0.37 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 3cx5 s SER 334 CO -0.21 -0.19 1.86 -2.84 0.98 0.00 0.00 173.24 172.84 3cx5 s PRO 335 N -0.54 3.36 0.22 4.02 0.02 -1.26 -4.96 135.00 135.86 3cx5 s PRO 335 Ca 0.48 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 3cx5 s PRO 335 Cb -0.29 -4.21 -0.09 0.00 0.02 0.00 0.00 34.50 29.92 3cx5 s PRO 335 CO 0.35 -1.83 1.36 0.96 -0.33 0.00 0.00 177.00 177.52 3cx5 s ILE 336 N 6.93 2.97 -0.53 2.83 -5.25 -1.26 -4.99 121.20 121.90 3cx5 s ILE 336 Ca 0.83 0.81 0.06 0.00 -0.99 0.00 0.00 60.65 61.37 3cx5 s ILE 336 Cb -0.25 -3.52 0.23 0.00 2.95 0.00 0.00 42.46 41.87 3cx5 s ILE 336 CO 0.34 0.13 0.59 -0.62 -1.79 0.00 0.00 174.94 173.58 3cx5 n GLU 337 N 2.47 1.50 0.00 0.37 1.02 -1.26 -4.88 120.64 119.86 3cx5 n GLU 337 Ca 0.06 -3.94 0.03 0.00 -0.02 0.00 0.00 57.16 53.30 3cx5 n GLU 337 Cb 0.42 -1.80 0.18 0.00 -0.02 0.00 0.00 31.44 30.22 3cx5 n GLU 337 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3cx5 n LEU 338 N 1.40 0.00 0.04 -4.62 7.99 -1.26 -3.16 117.00 117.40 3cx5 n LEU 338 Ca 0.25 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.38 3cx5 n LEU 338 Cb 0.46 0.00 0.49 0.00 -0.11 0.00 0.00 43.42 44.26 3cx5 n LEU 338 CO 0.27 0.00 0.88 0.59 -1.51 0.00 0.00 177.39 177.62 3cx5 n ASN 339 N -0.62 0.27 -0.28 -1.43 4.13 -1.26 -3.95 115.26 112.12 3cx5 n ASN 339 Ca 0.05 0.54 0.09 0.00 1.68 0.00 0.00 54.58 56.94 3cx5 n ASN 339 Cb 0.02 -0.61 0.25 0.00 -1.54 0.00 0.00 39.78 37.90 3cx5 n ASN 339 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 3cx5 h PHE 340 N 0.00 0.56 0.00 3.10 0.04 -1.89 -3.08 116.94 115.67 3cx5 h PHE 340 Ca 0.00 0.04 -0.64 0.00 2.80 0.00 0.00 57.97 60.17 3cx5 h PHE 340 Cb 0.49 -0.12 0.02 0.00 2.20 0.00 0.00 35.95 38.55 3cx5 h PHE 340 CO 0.00 -0.01 3.64 -0.25 -0.60 0.00 0.00 178.31 181.10 3cx5 n ASP 341 N -5.04 7.89 0.00 2.17 8.00 -1.25 -2.67 116.55 125.64 3cx5 n ASP 341 Ca 0.18 -2.56 0.00 0.00 0.71 0.00 0.00 54.79 53.12 3cx5 n ASP 341 Cb 0.54 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 3cx5 n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cx5 n ALA 342 N 3.88 0.00 -1.76 2.24 0.00 -1.16 -5.13 120.51 118.58 3cx5 n ALA 342 Ca 0.72 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.77 3cx5 n ALA 342 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 3cx5 n ALA 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3cx5 s VAL 343 N 0.00 3.85 0.14 0.00 -7.23 -1.09 -4.92 120.40 111.16 3cx5 s VAL 343 Ca 0.00 1.80 0.00 0.00 -1.81 0.00 0.00 61.98 61.97 3cx5 s VAL 343 Cb 0.00 -4.12 0.00 0.00 0.56 0.00 0.00 36.38 32.82 3cx5 s VAL 343 CO 0.00 0.38 0.00 1.17 -0.31 0.00 0.00 175.10 176.34 3cx5 n LYS 344 N 1.18 0.00 -4.12 4.82 4.81 -1.26 -4.52 118.16 119.07 3cx5 n LYS 344 Ca -0.01 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.16 3cx5 n LYS 344 Cb 0.47 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.45 3cx5 n LYS 344 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3cx5 s ASP 345 N -3.36 5.23 -0.02 3.14 1.11 -1.26 0.15 116.67 121.66 3cx5 s ASP 345 Ca 0.00 -0.21 -0.01 0.00 0.18 0.00 0.00 52.55 52.51 3cx5 s ASP 345 Cb 0.00 -1.28 0.01 0.00 1.07 0.00 0.00 42.92 42.72 3cx5 s ASP 345 CO 0.00 0.10 0.04 0.12 1.18 0.00 0.00 175.17 176.61 3cx5 s PHE 346 N -1.66 -0.03 -0.04 4.23 2.19 -0.78 -4.90 117.98 116.98 3cx5 s PHE 346 Ca 0.29 0.13 -0.00 0.00 0.33 0.00 0.00 56.93 57.67 3cx5 s PHE 346 Cb -0.10 -0.05 0.03 0.00 -1.31 0.00 0.00 43.02 41.59 3cx5 s PHE 346 CO 0.21 -0.04 0.01 0.21 1.83 0.00 0.00 175.22 177.43 3cx5 s LYS 347 N 0.32 0.39 -0.19 10.12 2.20 -1.26 -1.52 119.74 129.80 3cx5 s LYS 347 Ca -0.03 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.40 3cx5 s LYS 347 Cb -0.04 -0.66 -0.02 0.00 -1.51 0.00 0.00 37.83 35.60 3cx5 s LYS 347 CO -0.01 -0.21 1.46 -1.17 -0.36 0.00 0.00 175.35 175.06 3cx5 s LEU 348 N 1.45 4.04 0.00 5.43 2.96 -0.75 -4.99 118.68 126.83 3cx5 s LEU 348 Ca -0.04 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 3cx5 s LEU 348 Cb -0.13 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 3cx5 s LEU 348 CO -0.03 -1.03 0.00 0.61 -1.32 0.00 0.00 176.35 174.59 3cx5 n GLY 349 N 4.21 1.01 3.80 7.98 0.00 -1.26 -4.61 105.19 116.32 3cx5 n GLY 349 Ca 0.16 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 3cx5 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cx5 s LYS 350 N 3.89 3.80 0.34 1.61 1.02 -1.26 -5.06 119.74 124.09 3cx5 s LYS 350 Ca 0.00 1.28 -0.14 0.00 0.02 0.00 0.00 55.97 57.13 3cx5 s LYS 350 Cb 0.00 -2.10 0.03 0.00 -0.52 0.00 0.00 37.83 35.24 3cx5 s LYS 350 CO 0.00 -0.42 0.69 -0.59 -0.92 0.00 0.00 175.35 174.11 3cx5 s PHE 351 N -2.11 0.25 0.12 3.18 -0.12 -1.26 -4.92 117.98 113.12 3cx5 s PHE 351 Ca 0.66 -0.77 0.07 0.00 -0.05 0.00 0.00 56.93 56.83 3cx5 s PHE 351 Cb -0.15 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 3cx5 s PHE 351 CO 0.22 -1.38 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.15 3cx5 s ASN 352 N -3.06 4.55 0.00 1.98 0.01 0.29 -2.10 114.94 116.61 3cx5 s ASN 352 Ca 0.18 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.97 3cx5 s ASN 352 Cb -0.04 -0.92 -0.01 0.00 0.41 0.00 0.00 41.25 40.70 3cx5 s ASN 352 CO 0.12 0.15 -0.05 -0.47 -1.51 0.00 0.00 177.10 175.34 3cx5 s TYR 353 N -1.37 0.44 -0.02 2.20 5.04 -0.11 -0.59 117.35 122.94 3cx5 s TYR 353 Ca 0.24 -0.12 0.02 0.00 -2.44 0.00 0.00 57.07 54.76 3cx5 s TYR 353 Cb -0.11 -0.28 0.01 0.00 0.35 0.00 0.00 41.96 41.93 3cx5 s TYR 353 CO 0.16 -0.02 -0.05 0.14 -1.34 0.00 0.00 175.55 174.44 3cx5 s VAL 354 N -0.23 0.49 -0.11 3.14 -7.23 -0.48 -2.37 120.40 113.61 3cx5 s VAL 354 Ca 0.01 -0.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.99 3cx5 s VAL 354 Cb -0.03 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 3cx5 s VAL 354 CO -0.00 0.17 -0.14 0.00 -0.31 0.00 0.00 175.10 174.81 3cx5 s ALA 355 N 0.26 2.59 -0.04 1.32 0.00 -0.99 -1.33 121.76 123.57 3cx5 s ALA 355 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3cx5 s ALA 355 Cb -0.07 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.95 3cx5 s ALA 355 CO -0.00 0.33 -0.04 0.08 0.00 0.00 0.00 175.76 176.12 3cx5 s VAL 356 N 0.08 0.52 0.00 0.00 1.01 0.33 -0.72 120.40 121.63 3cx5 s VAL 356 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.80 3cx5 s VAL 356 Cb -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.68 3cx5 s VAL 356 CO 0.05 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3cx5 n GLY 357 N 4.02 0.18 2.47 4.51 0.00 -0.30 0.07 105.19 116.14 3cx5 n GLY 357 Ca -0.25 -1.37 -0.39 0.00 0.00 0.00 0.00 46.02 44.01 3cx5 n GLY 357 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3cx5 n ASP 358 N 0.00 6.99 -0.24 1.61 4.64 -1.26 -2.65 116.55 125.64 3cx5 n ASP 358 Ca 0.00 -2.64 0.22 0.00 -1.38 0.00 0.00 54.79 50.99 3cx5 n ASP 358 Cb 0.00 -1.56 0.57 0.00 -1.04 0.00 0.00 41.12 39.09 3cx5 n ASP 358 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3cx5 h VAL 359 N 3.35 0.62 0.00 5.18 2.07 -1.86 -0.48 116.25 125.12 3cx5 h VAL 359 Ca 0.76 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 68.18 3cx5 h VAL 359 Cb 0.39 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3cx5 h VAL 359 CO 1.81 0.05 0.00 -1.20 0.02 0.00 0.00 177.57 178.25 3cx5 n SER 360 N -4.46 0.50 -0.67 0.57 7.64 -1.26 -2.43 113.62 113.50 3cx5 n SER 360 Ca 0.20 0.64 0.06 0.00 1.01 0.00 0.00 58.87 60.78 3cx5 n SER 360 Cb 0.80 -0.74 0.14 0.00 -1.01 0.00 0.00 64.21 63.40 3cx5 n SER 360 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3cx5 n ASN 361 N -2.07 1.57 -4.48 6.43 3.02 -0.20 -5.04 115.26 114.49 3cx5 n ASN 361 Ca 0.02 -3.23 -0.28 0.00 -0.03 0.00 0.00 54.58 51.06 3cx5 n ASN 361 Cb 0.18 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.80 3cx5 n ASN 361 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3cx5 s LEU 362 N -2.28 2.67 0.62 3.41 1.02 -1.02 -4.60 118.68 118.50 3cx5 s LEU 362 Ca 0.33 -0.67 -0.17 0.00 0.02 0.00 0.00 54.13 53.64 3cx5 s LEU 362 Cb 0.33 -1.44 -0.02 0.00 0.02 0.00 0.00 46.19 45.08 3cx5 s LEU 362 CO -0.07 0.14 1.13 -2.84 0.02 0.00 0.00 176.35 174.73 3cx5 s PRO 363 N -2.49 2.95 0.20 1.29 0.02 -1.26 -4.99 135.00 130.71 3cx5 s PRO 363 Ca 0.20 1.52 0.04 0.00 0.02 0.00 0.00 61.00 62.79 3cx5 s PRO 363 Cb -0.09 -1.96 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 3cx5 s PRO 363 CO 0.11 -1.15 0.28 0.71 -0.33 0.00 0.00 177.00 176.62 3cx5 s TYR 364 N -2.07 3.37 0.31 6.54 2.02 -1.26 -4.90 117.35 121.36 3cx5 s TYR 364 Ca 0.70 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 57.45 3cx5 s TYR 364 Cb -0.23 -1.57 0.65 0.00 -0.40 0.00 0.00 41.96 40.42 3cx5 s TYR 364 CO 0.36 0.49 1.86 1.25 -1.57 0.00 0.00 175.55 177.94 3cx5 h LEU 365 N 1.70 0.82 -1.33 -1.29 5.85 -1.96 -2.07 115.31 117.03 3cx5 h LEU 365 Ca -0.50 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.42 3cx5 h LEU 365 Cb 1.22 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 3cx5 h LEU 365 CO 0.64 0.44 0.57 0.44 -0.34 0.00 0.00 178.44 180.19 3cx5 h ASP 366 N 0.88 0.61 1.33 1.25 3.45 -2.00 -1.69 116.42 120.25 3cx5 h ASP 366 Ca 0.46 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.97 3cx5 h ASP 366 Cb 0.54 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 3cx5 h ASP 366 CO -0.23 0.29 0.00 -0.33 -1.57 0.00 0.00 179.24 177.41 3cx5 h GLU 367 N 0.64 0.00 -0.01 3.56 5.08 -1.78 -3.56 114.58 118.51 3cx5 h GLU 367 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 3cx5 h GLU 367 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3cx5 h GLU 367 CO -0.20 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.09