#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cpa n ARG 2 N 0.00 0.64 -3.57 0.00 3.00 -1.26 -5.03 116.66 110.44 4cpa n ARG 2 Ca 0.00 -1.17 -0.14 0.00 -0.01 0.00 0.00 57.85 56.53 4cpa n ARG 2 Cb 0.00 -1.18 -0.06 0.00 0.00 0.00 0.00 32.46 31.22 4cpa n ARG 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 4cpa s SER 3 N -0.78 -0.57 0.48 0.55 0.15 -1.26 -5.01 113.70 107.26 4cpa s SER 3 Ca 0.12 0.79 0.27 0.00 0.70 0.00 0.00 55.95 57.83 4cpa s SER 3 Cb 0.08 0.70 1.05 0.00 -1.71 0.00 0.00 66.02 66.14 4cpa s SER 3 CO 0.11 -0.41 1.87 0.71 1.20 0.00 0.00 173.24 176.73 4cpa h THR 4 N 3.15 0.36 0.00 6.45 1.35 -1.94 -0.42 112.91 121.87 4cpa h THR 4 Ca -0.25 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 4cpa h THR 4 Cb 1.15 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 4cpa h THR 4 CO 0.27 0.14 0.00 0.78 -0.25 0.00 0.00 175.52 176.46 4cpa h ASN 5 N 0.00 0.00 -0.01 5.36 -0.26 -2.02 -3.13 115.58 115.52 4cpa h ASN 5 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 4cpa h ASN 5 Cb 0.67 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 4cpa h ASN 5 CO 0.02 0.00 -0.19 0.41 -1.06 0.00 0.00 177.43 176.61 4cpa n THR 6 N -3.02 0.00 -2.66 2.81 -1.04 -0.92 -4.94 114.28 104.52 4cpa n THR 6 Ca 0.02 -0.41 -0.41 0.00 -2.04 0.00 0.00 64.05 61.21 4cpa n THR 6 Cb 0.38 1.15 -0.04 0.00 -1.82 0.00 0.00 70.33 70.00 4cpa n THR 6 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 4cpa s PHE 7 N -1.37 3.72 -0.53 -1.42 2.19 -0.21 -4.14 117.98 116.21 4cpa s PHE 7 Ca 0.10 1.71 -0.25 0.00 0.33 0.00 0.00 56.93 58.82 4cpa s PHE 7 Cb 0.09 -3.14 0.04 0.00 -1.31 0.00 0.00 43.02 38.70 4cpa s PHE 7 CO 0.26 -0.11 0.98 1.21 1.83 0.00 0.00 175.22 179.39 4cpa s ASN 8 N 0.16 6.40 0.00 6.13 2.47 -1.26 -4.87 114.94 123.98 4cpa s ASN 8 Ca 0.49 -0.15 0.24 0.00 0.42 0.00 0.00 52.86 53.85 4cpa s ASN 8 Cb -0.25 -2.46 1.08 0.00 -1.45 0.00 0.00 41.25 38.17 4cpa s ASN 8 CO 0.31 -1.23 1.77 -1.22 -3.72 0.00 0.00 177.10 173.01 4cpa n TYR 9 N 7.55 0.00 -1.82 0.43 4.01 -1.26 -4.33 117.16 121.75 4cpa n TYR 9 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.55 4cpa n TYR 9 Cb 0.48 -0.42 0.06 0.00 -0.31 0.00 0.00 39.34 39.14 4cpa n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4cpa n ALA 10 N -1.42 5.14 -2.50 -0.72 0.00 -1.26 -4.73 120.51 115.01 4cpa n ALA 10 Ca 0.08 -3.65 -0.09 0.00 0.00 0.00 0.00 53.44 49.78 4cpa n ALA 10 Cb 0.24 -0.64 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 4cpa n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 4cpa s THR 11 N -4.45 0.16 -0.17 0.00 -1.32 -1.26 -4.60 115.64 103.99 4cpa s THR 11 Ca 0.52 -1.30 -0.14 0.00 -1.21 0.00 0.00 61.69 59.56 4cpa s THR 11 Cb 0.43 -1.23 -0.04 0.00 -1.51 0.00 0.00 72.50 70.14 4cpa s THR 11 CO 0.02 -0.72 0.31 -0.31 -2.21 0.00 0.00 174.62 171.71 4cpa s TYR 12 N -3.43 3.43 0.36 9.09 2.02 -1.26 -5.04 117.35 122.52 4cpa s TYR 12 Ca 0.02 0.58 0.04 0.00 -0.37 0.00 0.00 57.07 57.34 4cpa s TYR 12 Cb 0.04 -2.38 0.04 0.00 -0.40 0.00 0.00 41.96 39.26 4cpa s TYR 12 CO -0.08 0.17 0.37 0.72 -1.57 0.00 0.00 175.55 175.15 4cpa n HIS 13 N 3.82 -1.61 -3.90 2.71 8.25 -1.26 -5.16 115.22 118.06 4cpa n HIS 13 Ca -0.11 -1.42 -0.23 0.00 -0.26 0.00 0.00 57.72 55.70 4cpa n HIS 13 Cb 0.52 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 4cpa n HIS 13 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 4cpa s THR 14 N -1.54 2.45 0.15 1.59 -4.23 -1.26 -4.97 115.64 107.82 4cpa s THR 14 Ca 0.28 -1.55 -0.31 0.00 -1.18 0.00 0.00 61.69 58.92 4cpa s THR 14 Cb -0.02 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 4cpa s THR 14 CO 0.18 0.00 1.54 0.25 -0.54 0.00 0.00 174.62 176.05 4cpa h LEU 15 N 1.26 -2.03 -1.76 4.79 6.46 -1.96 0.34 115.31 122.42 4cpa h LEU 15 Ca -0.42 0.30 0.06 0.00 -0.12 0.00 0.00 57.88 57.70 4cpa h LEU 15 Cb 1.26 0.88 -0.02 0.00 -0.73 0.00 0.00 40.66 42.05 4cpa h LEU 15 CO 0.65 -0.29 0.28 0.44 -0.62 0.00 0.00 178.44 178.90 4cpa h ASP 16 N -0.14 0.26 0.85 1.25 3.32 -1.99 0.17 116.42 120.15 4cpa h ASP 16 Ca 0.14 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 4cpa h ASP 16 Cb 0.48 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 4cpa h ASP 16 CO -0.82 0.17 -0.62 -0.33 -1.72 0.00 0.00 179.24 175.92 4cpa h GLU 17 N 0.30 0.00 0.09 3.56 5.08 -0.73 -3.16 114.58 119.73 4cpa h GLU 17 Ca 0.18 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.22 4cpa h GLU 17 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 4cpa h GLU 17 CO -0.04 0.62 -1.78 0.82 -1.00 0.00 0.00 179.01 177.63 4cpa h ILE 18 N 0.00 0.85 0.00 3.13 2.04 -0.56 -2.54 117.51 120.42 4cpa h ILE 18 Ca -0.01 -2.58 -0.03 0.00 1.00 0.00 0.00 64.86 63.25 4cpa h ILE 18 Cb 1.21 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.85 4cpa h ILE 18 CO 0.08 0.77 -0.12 1.88 0.00 0.00 0.00 178.15 180.75 4cpa h TYR 19 N 0.05 0.00 0.00 1.37 -1.99 -0.80 -2.13 116.97 113.48 4cpa h TYR 19 Ca -0.33 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.33 4cpa h TYR 19 Cb 2.03 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.75 4cpa h TYR 19 CO 0.05 0.12 -0.36 -0.44 -0.00 0.00 0.00 178.16 177.54 4cpa h ASP 20 N 0.00 0.00 -0.99 3.88 3.32 -1.66 -3.04 116.42 117.93 4cpa h ASP 20 Ca -0.00 -0.83 0.05 0.00 0.02 0.00 0.00 57.03 56.27 4cpa h ASP 20 Cb 0.39 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 4cpa h ASP 20 CO 0.02 1.13 0.64 0.15 -1.72 0.00 0.00 179.24 179.46 4cpa h PHE 21 N -1.00 1.20 -0.91 4.55 3.57 -1.27 0.20 116.94 123.28 4cpa h PHE 21 Ca -0.10 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.49 4cpa h PHE 21 Cb 1.06 -0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 4cpa h PHE 21 CO 0.22 0.66 0.57 0.52 -2.23 0.00 0.00 178.31 178.05 4cpa h MET 22 N 1.21 1.01 -0.58 1.11 2.86 -1.42 0.83 114.93 119.95 4cpa h MET 22 Ca 0.41 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.92 4cpa h MET 22 Cb 0.07 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 4cpa h MET 22 CO -0.15 0.67 0.10 -0.44 1.06 0.00 0.00 176.91 178.15 4cpa h ASP 23 N 1.04 0.88 0.42 1.22 3.45 -0.49 -2.95 116.42 119.99 4cpa h ASP 23 Ca 0.40 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.65 4cpa h ASP 23 Cb 0.17 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 4cpa h ASP 23 CO -0.17 0.89 -0.20 -0.07 -1.57 0.00 0.00 179.24 178.11 4cpa h LEU 24 N 0.88 -0.48 -0.66 1.55 3.38 -0.54 -2.97 115.31 116.47 4cpa h LEU 24 Ca 0.18 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.21 4cpa h LEU 24 Cb 0.38 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 4cpa h LEU 24 CO 0.01 -0.20 -0.23 0.25 0.09 0.00 0.00 178.44 178.35 4cpa h LEU 25 N -0.75 -0.83 -0.17 1.67 5.85 -0.84 0.23 115.31 120.46 4cpa h LEU 25 Ca -0.06 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 4cpa h LEU 25 Cb 0.52 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 4cpa h LEU 25 CO 0.09 -0.26 -0.05 -0.37 -0.34 0.00 0.00 178.44 177.52 4cpa h VAL 26 N -0.06 1.29 -0.60 1.05 -1.51 -1.55 -2.01 116.25 112.86 4cpa h VAL 26 Ca 0.30 -1.03 0.03 0.00 -1.23 0.00 0.00 66.70 64.77 4cpa h VAL 26 Cb 0.53 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.28 4cpa h VAL 26 CO -0.71 0.31 0.40 0.00 -1.23 0.00 0.00 177.57 176.34 4cpa h ALA 27 N 0.71 1.69 -0.05 5.19 0.00 -1.16 0.24 119.26 125.88 4cpa h ALA 27 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 4cpa h ALA 27 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 4cpa h ALA 27 CO 0.02 0.25 -0.61 1.96 0.00 0.00 0.00 179.25 180.86 4cpa h GLN 28 N 0.70 0.18 -1.49 0.00 4.20 -0.21 -3.39 115.11 115.11 4cpa h GLN 28 Ca 0.24 -0.12 -0.43 0.00 0.06 0.00 0.00 58.65 58.39 4cpa h GLN 28 Cb 0.09 0.02 -0.33 0.00 0.30 0.00 0.00 27.48 27.56 4cpa h GLN 28 CO -0.07 0.73 -0.99 0.72 -0.67 0.00 0.00 178.83 178.56 4cpa n HIS 29 N -3.85 -0.75 0.32 2.96 8.25 -0.23 -4.92 115.22 116.99 4cpa n HIS 29 Ca -0.02 -3.31 0.15 0.00 -0.26 0.00 0.00 57.72 54.28 4cpa n HIS 29 Cb 0.62 0.12 0.66 0.00 1.12 0.00 0.00 29.99 32.51 4cpa n HIS 29 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 4cpa h PRO 30 N 3.27 0.00 0.00 -0.41 0.11 -0.76 0.38 132.00 134.59 4cpa h PRO 30 Ca 0.04 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 4cpa h PRO 30 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 4cpa h PRO 30 CO 0.41 0.00 -0.84 0.93 -0.21 0.00 0.00 178.00 178.29 4cpa h GLU 31 N 0.00 0.00 0.00 1.05 3.07 -1.91 -3.38 114.58 113.40 4cpa h GLU 31 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.54 4cpa h GLU 31 Cb 0.33 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 4cpa h GLU 31 CO 0.00 0.12 -2.09 1.28 -1.40 0.00 0.00 179.01 176.92 4cpa n LEU 32 N -2.87 1.72 -4.58 1.33 7.99 -0.67 -4.75 117.00 115.17 4cpa n LEU 32 Ca -0.01 0.17 -0.31 0.00 -0.01 0.00 0.00 56.01 55.85 4cpa n LEU 32 Cb 0.63 -0.59 -0.10 0.00 -0.11 0.00 0.00 43.42 43.25 4cpa n LEU 32 CO 0.40 0.49 -0.41 0.68 -1.51 0.00 0.00 177.39 177.04 4cpa s VAL 33 N -2.36 3.44 0.06 4.08 -7.23 0.13 -2.15 120.40 116.37 4cpa s VAL 33 Ca -0.27 -1.05 0.07 0.00 -1.81 0.00 0.00 61.98 58.93 4cpa s VAL 33 Cb 0.10 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 4cpa s VAL 33 CO 0.36 0.25 -0.20 -0.44 -0.31 0.00 0.00 175.10 174.76 4cpa s SER 34 N -1.81 2.44 -0.23 4.85 0.01 -0.91 -4.19 113.70 113.86 4cpa s SER 34 Ca 0.19 -0.57 -0.00 0.00 1.31 0.00 0.00 55.95 56.88 4cpa s SER 34 Cb -0.11 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.97 4cpa s SER 34 CO 0.11 0.12 -0.11 -0.75 0.41 0.00 0.00 173.24 173.02 4cpa s LYS 35 N -1.39 2.79 -0.19 12.44 2.36 -1.26 -0.54 119.74 133.95 4cpa s LYS 35 Ca 0.07 -0.99 -0.08 0.00 -2.55 0.00 0.00 55.97 52.42 4cpa s LYS 35 Cb -0.09 -2.86 -0.04 0.00 -1.05 0.00 0.00 37.83 33.79 4cpa s LYS 35 CO 0.02 -0.37 0.08 -0.51 1.55 0.00 0.00 175.35 176.12 4cpa s LEU 36 N 1.28 3.91 -0.45 5.43 1.43 0.36 -4.98 118.68 125.66 4cpa s LEU 36 Ca 0.00 0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 53.07 4cpa s LEU 36 Cb -0.16 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.12 4cpa s LEU 36 CO -0.07 0.17 0.35 -1.58 0.23 0.00 0.00 176.35 175.46 4cpa s GLN 37 N 0.38 2.96 0.00 1.70 0.74 -1.26 0.29 119.66 124.46 4cpa s GLN 37 Ca 0.04 -1.24 0.23 0.00 0.05 0.00 0.00 55.36 54.44 4cpa s GLN 37 Cb -0.12 -4.06 0.75 0.00 1.10 0.00 0.00 33.01 30.68 4cpa s GLN 37 CO -0.00 -0.93 1.56 0.44 -0.55 0.00 0.00 175.29 175.81 4cpa n ILE 38 N 5.17 0.18 0.00 -2.34 -5.35 -0.86 -4.96 119.36 111.20 4cpa n ILE 38 Ca -0.12 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 4cpa n ILE 38 Cb 0.45 0.54 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 4cpa n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 4cpa n GLY 39 N 1.20 -0.97 3.02 3.28 0.00 -1.24 -4.72 105.19 105.76 4cpa n GLY 39 Ca 0.17 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 4cpa n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 4cpa s ARG 40 N -2.00 1.75 1.34 1.61 3.52 -1.26 0.11 118.95 124.01 4cpa s ARG 40 Ca 0.00 -0.42 -0.22 0.00 -0.13 0.00 0.00 55.73 54.96 4cpa s ARG 40 Cb 0.00 -1.47 0.34 0.00 -1.56 0.00 0.00 34.95 32.27 4cpa s ARG 40 CO 0.00 0.00 0.93 -1.13 -0.81 0.00 0.00 175.30 174.29 4cpa n SER 41 N 3.91 -3.34 0.13 -2.12 3.41 1.32 -4.82 113.62 112.12 4cpa n SER 41 Ca -0.22 -0.97 -0.15 0.00 -0.26 0.00 0.00 58.87 57.27 4cpa n SER 41 Cb 0.52 -0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 4cpa n SER 41 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 4cpa h TYR 42 N -3.26 -1.29 -0.69 7.33 3.20 -1.95 -2.66 116.97 117.66 4cpa h TYR 42 Ca -0.39 0.03 -0.42 0.00 3.14 0.00 0.00 58.73 61.09 4cpa h TYR 42 Cb 1.26 0.54 -0.20 0.00 1.54 0.00 0.00 36.73 39.87 4cpa h TYR 42 CO 0.00 -0.55 0.54 0.39 -1.64 0.00 0.00 178.16 176.90 4cpa n GLU 43 N -5.48 2.03 -0.13 1.82 1.02 -1.26 -4.98 120.64 113.67 4cpa n GLU 43 Ca -0.08 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 4cpa n GLU 43 Cb 0.40 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 4cpa n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4cpa n GLY 44 N -0.36 2.60 3.76 0.62 0.00 -1.00 -5.04 105.19 105.77 4cpa n GLY 44 Ca 0.42 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 4cpa n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4cpa s ARG 45 N -0.01 4.28 0.38 1.61 0.52 -1.26 -4.41 118.95 120.05 4cpa s ARG 45 Ca 0.00 2.31 -0.27 0.00 -0.52 0.00 0.00 55.73 57.25 4cpa s ARG 45 Cb 0.00 -3.07 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 4cpa s ARG 45 CO 0.00 -0.35 1.30 -1.25 0.02 0.00 0.00 175.30 175.02 4cpa s PRO 46 N -1.20 4.12 -0.26 3.54 0.04 -1.26 0.40 135.00 140.37 4cpa s PRO 46 Ca 0.54 2.18 -0.11 0.00 0.04 0.00 0.00 61.00 63.64 4cpa s PRO 46 Cb -0.42 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 4cpa s PRO 46 CO 0.50 -0.37 0.21 0.42 0.04 0.00 0.00 177.00 177.80 4cpa s ILE 47 N -1.22 5.30 -0.11 0.56 1.01 0.12 -4.71 121.20 122.15 4cpa s ILE 47 Ca 0.54 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 61.40 4cpa s ILE 47 Cb -0.39 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 4cpa s ILE 47 CO 0.50 0.27 0.00 -0.31 0.00 0.00 0.00 174.94 175.40 4cpa s TYR 48 N 1.58 3.14 -0.08 3.97 2.02 -1.26 -2.03 117.35 124.70 4cpa s TYR 48 Ca 0.08 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.88 4cpa s TYR 48 Cb -0.15 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 4cpa s TYR 48 CO 0.09 0.33 -0.12 0.08 -1.57 0.00 0.00 175.55 174.36 4cpa s VAL 49 N -0.47 3.25 -0.37 0.71 1.01 0.82 -4.71 120.40 120.64 4cpa s VAL 49 Ca 0.08 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 4cpa s VAL 49 Cb -0.12 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 4cpa s VAL 49 CO 0.02 0.57 0.32 -0.76 0.00 0.00 0.00 175.10 175.24 4cpa s LEU 50 N -0.34 4.67 -0.19 3.92 1.43 -0.54 0.13 118.68 127.76 4cpa s LEU 50 Ca 0.04 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 4cpa s LEU 50 Cb -0.13 -2.24 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 4cpa s LEU 50 CO 0.02 -0.36 0.10 -0.75 0.23 0.00 0.00 176.35 175.60 4cpa s LYS 51 N 1.86 4.10 -0.28 1.70 2.20 0.29 -1.50 119.74 128.11 4cpa s LYS 51 Ca 0.08 -0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 55.36 4cpa s LYS 51 Cb -0.17 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 4cpa s LYS 51 CO 0.11 0.29 0.07 -0.06 -0.36 0.00 0.00 175.35 175.41 4cpa s PHE 52 N 0.35 3.12 -0.04 4.03 0.40 0.56 -2.14 117.98 124.26 4cpa s PHE 52 Ca 0.06 -0.89 -0.12 0.00 -0.60 0.00 0.00 56.93 55.38 4cpa s PHE 52 Cb -0.12 -2.24 0.02 0.00 0.51 0.00 0.00 43.02 41.20 4cpa s PHE 52 CO -0.01 -0.54 0.27 0.45 0.70 0.00 0.00 175.22 176.09 4cpa s SER 53 N 1.51 -0.18 -0.17 1.36 0.15 -0.91 0.04 113.70 115.49 4cpa s SER 53 Ca 0.03 0.18 0.16 0.00 0.70 0.00 0.00 55.95 57.02 4cpa s SER 53 Cb -0.17 0.38 0.58 0.00 -1.71 0.00 0.00 66.02 65.10 4cpa s SER 53 CO 0.02 -0.33 1.49 0.35 1.20 0.00 0.00 173.24 175.96 4cpa n THR 54 N 1.79 2.26 0.00 6.45 -2.24 -1.23 -4.42 114.28 116.89 4cpa n THR 54 Ca -0.19 -1.69 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 4cpa n THR 54 Cb 0.56 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 4cpa n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4cpa n GLY 55 N -0.13 0.13 6.74 3.38 0.00 -1.26 -5.06 105.19 108.99 4cpa n GLY 55 Ca 0.22 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.32 4cpa n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cpa n GLY 56 N 0.00 -2.11 0.00 -0.02 0.00 -1.26 -4.82 105.19 96.98 4cpa n GLY 56 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 4cpa n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4cpa n SER 57 N 0.93 0.00 -2.75 1.61 2.88 -1.26 -4.75 113.62 110.28 4cpa n SER 57 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 4cpa n SER 57 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 4cpa n SER 57 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 4cpa n ASN 58 N 0.00 2.57 -4.45 -3.46 5.15 -1.26 -5.09 115.26 108.72 4cpa n ASN 58 Ca 0.00 -3.16 -0.38 0.00 -0.60 0.00 0.00 54.58 50.44 4cpa n ASN 58 Cb 0.00 -0.53 0.03 0.00 -0.53 0.00 0.00 39.78 38.75 4cpa n ASN 58 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 4cpa n ARG 59 N -0.13 0.47 -1.67 1.20 1.74 -1.26 -4.85 116.66 112.17 4cpa n ARG 59 Ca 0.23 0.19 -0.48 0.00 -0.77 0.00 0.00 57.85 57.01 4cpa n ARG 59 Cb 0.69 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 4cpa n ARG 59 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 4cpa n PRO 60 N 0.07 1.98 -4.26 5.56 -0.02 -1.26 -4.61 135.00 132.46 4cpa n PRO 60 Ca 0.11 0.72 -0.23 0.00 -2.02 0.00 0.00 63.50 62.08 4cpa n PRO 60 Cb 0.47 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 4cpa n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4cpa s ALA 61 N 2.15 3.22 -0.24 3.55 0.00 0.84 -1.40 121.76 129.87 4cpa s ALA 61 Ca 0.86 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 4cpa s ALA 61 Cb -0.74 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 4cpa s ALA 61 CO 0.46 0.30 0.14 0.42 0.00 0.00 0.00 175.76 177.07 4cpa s ILE 62 N -2.21 5.11 -0.12 0.00 -1.09 -0.59 -1.78 121.20 120.53 4cpa s ILE 62 Ca 0.31 0.09 -0.03 0.00 -2.23 0.00 0.00 60.65 58.79 4cpa s ILE 62 Cb -0.07 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 4cpa s ILE 62 CO 0.20 0.35 -0.01 0.86 -1.23 0.00 0.00 174.94 175.11 4cpa s TRP 63 N 1.13 3.12 -0.13 3.97 -0.11 0.16 -2.11 118.94 124.97 4cpa s TRP 63 Ca 0.06 0.03 0.00 0.00 1.22 0.00 0.00 56.10 57.41 4cpa s TRP 63 Cb -0.14 -1.87 0.02 0.00 -1.50 0.00 0.00 33.47 29.98 4cpa s TRP 63 CO 0.05 0.28 -0.12 0.42 -4.62 0.00 0.00 176.95 172.95 4cpa s ILE 64 N -0.36 1.39 -0.00 5.86 1.01 -0.14 -0.77 121.20 128.19 4cpa s ILE 64 Ca 0.07 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.21 4cpa s ILE 64 Cb -0.12 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 4cpa s ILE 64 CO 0.02 0.43 -0.03 1.51 0.00 0.00 0.00 174.94 176.87 4cpa s ASP 65 N 1.48 4.92 0.12 3.58 1.47 -0.91 -1.19 116.67 126.14 4cpa s ASP 65 Ca 0.03 -0.06 0.03 0.00 1.18 0.00 0.00 52.55 53.74 4cpa s ASP 65 Cb -0.13 -1.24 -0.04 0.00 -0.34 0.00 0.00 42.92 41.17 4cpa s ASP 65 CO -0.09 0.29 -0.09 -0.76 0.68 0.00 0.00 175.17 175.20 4cpa s LEU 66 N -1.47 2.51 -1.39 2.11 1.02 1.02 -2.01 118.68 120.47 4cpa s LEU 66 Ca 0.18 -0.99 0.00 0.00 0.02 0.00 0.00 54.13 53.34 4cpa s LEU 66 Cb -0.11 -0.24 0.00 0.00 0.02 0.00 0.00 46.19 45.86 4cpa s LEU 66 CO 0.09 -0.37 0.00 0.61 0.02 0.00 0.00 176.35 176.69 4cpa n GLY 67 N -0.06 0.00 0.55 -3.19 0.00 -1.26 -1.92 105.19 99.32 4cpa n GLY 67 Ca -0.12 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.27 4cpa n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 4cpa h ILE 68 N 0.00 0.33 -3.79 -0.61 2.10 -1.89 -2.91 117.51 110.74 4cpa h ILE 68 Ca -0.35 0.00 -0.67 0.00 1.08 0.00 0.00 64.86 64.92 4cpa h ILE 68 Cb 1.20 0.35 -0.37 0.00 -1.09 0.00 0.00 36.82 36.91 4cpa h ILE 68 CO 0.44 0.00 -0.76 -1.00 -1.08 0.00 0.00 178.15 175.75 4cpa s HIS 69 N -4.88 3.41 0.34 2.19 3.76 -1.26 -4.59 115.29 114.26 4cpa s HIS 69 Ca -0.05 -2.44 0.03 0.00 -0.15 0.00 0.00 55.06 52.45 4cpa s HIS 69 Cb 0.22 -2.26 0.65 0.00 1.11 0.00 0.00 32.58 32.30 4cpa s HIS 69 CO 0.78 -0.89 1.97 0.66 -0.85 0.00 0.00 174.74 176.41 4cpa h SER 70 N 7.77 0.75 0.46 1.40 4.64 -1.72 -2.50 113.55 124.34 4cpa h SER 70 Ca -0.15 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 4cpa h SER 70 Cb 1.04 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 4cpa h SER 70 CO 0.50 0.51 -0.20 0.08 -0.87 0.00 0.00 176.83 176.85 4cpa h ARG 71 N 0.86 0.00 -2.64 4.77 0.11 -1.60 -3.36 114.38 112.52 4cpa h ARG 71 Ca 0.29 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.97 4cpa h ARG 71 Cb 0.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 4cpa h ARG 71 CO -0.09 0.20 1.78 0.39 0.10 0.00 0.00 179.97 182.35 4cpa n GLU 72 N -3.73 2.62 -0.34 0.08 1.02 -0.94 -4.82 120.64 114.53 4cpa n GLU 72 Ca -0.02 -1.50 0.13 0.00 -0.02 0.00 0.00 57.16 55.76 4cpa n GLU 72 Cb 0.31 -2.36 0.32 0.00 -0.02 0.00 0.00 31.44 29.69 4cpa n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 4cpa h TRP 73 N 4.38 0.99 0.00 -0.32 4.06 -1.78 -3.08 115.95 120.21 4cpa h TRP 73 Ca 0.50 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.49 4cpa h TRP 73 Cb 0.77 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 4cpa h TRP 73 CO 1.81 0.17 0.10 1.51 -3.56 0.00 0.00 178.44 178.48 4cpa n ILE 74 N -4.83 1.24 0.01 1.49 0.13 -1.26 -2.30 119.36 113.84 4cpa n ILE 74 Ca 0.23 0.63 -0.14 0.00 -1.10 0.00 0.00 62.75 62.37 4cpa n ILE 74 Cb 0.60 -1.63 -0.14 0.00 -0.84 0.00 0.00 39.64 37.63 4cpa n ILE 74 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 4cpa h THR 75 N 0.00 0.90 -0.16 9.51 1.35 -1.89 -0.89 112.91 121.74 4cpa h THR 75 Ca 0.00 -2.66 -0.17 0.00 -0.55 0.00 0.00 66.41 63.03 4cpa h THR 75 Cb 0.20 2.55 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 4cpa h THR 75 CO 0.00 0.71 -0.62 1.56 -0.25 0.00 0.00 175.52 176.92 4cpa h GLN 76 N 0.04 0.55 0.03 4.72 7.50 -1.64 -1.15 115.11 125.15 4cpa h GLN 76 Ca -0.30 -0.38 -0.23 0.00 0.50 0.00 0.00 58.65 58.24 4cpa h GLN 76 Cb 2.01 0.06 -0.02 0.00 0.05 0.00 0.00 27.48 29.57 4cpa h GLN 76 CO 0.11 1.00 -1.12 0.00 -1.50 0.00 0.00 178.83 177.32 4cpa h ALA 77 N 0.91 0.34 -0.39 3.87 0.00 -1.62 -2.30 119.26 120.06 4cpa h ALA 77 Ca -0.01 -0.96 -0.10 0.00 0.00 0.00 0.00 54.91 53.84 4cpa h ALA 77 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 4cpa h ALA 77 CO 0.12 1.23 -0.17 1.15 0.00 0.00 0.00 179.25 181.57 4cpa h THR 78 N 0.01 1.26 0.50 0.00 2.02 -1.21 -3.21 112.91 112.29 4cpa h THR 78 Ca -0.06 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 4cpa h THR 78 Cb 1.83 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 4cpa h THR 78 CO 0.14 0.42 -0.46 1.23 0.37 0.00 0.00 175.52 177.22 4cpa h GLY 79 N 0.98 -1.13 0.10 2.16 0.00 -0.96 -1.23 103.07 102.99 4cpa h GLY 79 Ca 0.10 0.52 0.17 0.00 0.00 0.00 0.00 47.33 48.13 4cpa h GLY 79 CO 0.05 -0.36 0.47 -2.08 0.00 0.00 0.00 176.54 174.61 4cpa h VAL 80 N -0.95 0.66 -0.21 4.60 2.07 -1.54 -2.56 116.25 118.32 4cpa h VAL 80 Ca -0.06 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 4cpa h VAL 80 Cb 0.82 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 4cpa h VAL 80 CO -0.04 0.11 -0.07 -0.25 0.02 0.00 0.00 177.57 177.33 4cpa h TRP 81 N 0.60 0.49 0.20 1.57 7.01 -1.55 -2.01 115.95 122.26 4cpa h TRP 81 Ca 0.51 -0.11 0.01 0.00 2.11 0.00 0.00 58.89 61.41 4cpa h TRP 81 Cb 0.81 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.72 4cpa h TRP 81 CO -0.08 0.69 -0.35 0.74 -2.79 0.00 0.00 178.44 176.65 4cpa h PHE 82 N 0.14 -0.95 -0.48 2.65 -1.00 -1.06 0.64 116.94 116.88 4cpa h PHE 82 Ca 0.05 0.02 0.10 0.00 2.81 0.00 0.00 57.97 60.95 4cpa h PHE 82 Cb 0.55 0.39 -0.10 0.00 3.61 0.00 0.00 35.95 40.40 4cpa h PHE 82 CO 0.06 -0.47 -0.23 0.00 -1.61 0.00 0.00 178.31 176.06 4cpa h ALA 83 N -0.07 0.11 0.29 2.45 0.00 -1.47 0.34 119.26 120.92 4cpa h ALA 83 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 4cpa h ALA 83 Cb 0.62 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 4cpa h ALA 83 CO -0.15 -0.57 -0.33 -0.22 0.00 0.00 0.00 179.25 177.97 4cpa h LYS 84 N -0.12 -0.64 -0.80 0.00 1.63 -0.57 -2.65 116.57 113.42 4cpa h LYS 84 Ca 0.22 0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.09 4cpa h LYS 84 Cb 0.47 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.21 4cpa h LYS 84 CO -0.56 -0.43 0.53 -0.22 -3.45 0.00 0.00 179.45 175.32 4cpa h LYS 85 N -0.67 0.99 0.03 1.90 1.63 0.17 -2.81 116.57 117.81 4cpa h LYS 85 Ca -0.01 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 4cpa h LYS 85 Cb 0.62 -0.22 -0.05 0.00 -0.60 0.00 0.00 32.23 31.97 4cpa h LYS 85 CO -0.09 0.65 -0.42 0.74 -3.45 0.00 0.00 179.45 176.89 4cpa h PHE 86 N 1.02 -1.18 -0.63 1.91 0.04 -0.04 -1.97 116.94 116.08 4cpa h PHE 86 Ca 0.31 0.04 0.18 0.00 2.80 0.00 0.00 57.97 61.30 4cpa h PHE 86 Cb -0.01 0.51 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 4cpa h PHE 86 CO -0.00 -0.50 0.51 1.79 -0.60 0.00 0.00 178.31 179.51 4cpa h THR 87 N -0.60 0.55 0.00 -1.55 1.35 -1.33 -2.48 112.91 108.85 4cpa h THR 87 Ca 0.04 0.00 -0.28 0.00 -0.55 0.00 0.00 66.41 65.62 4cpa h THR 87 Cb 0.66 0.63 -0.05 0.00 -1.73 0.00 0.00 68.15 67.66 4cpa h THR 87 CO -0.29 0.00 -1.98 -0.62 -0.25 0.00 0.00 175.52 172.37 4cpa n GLU 88 N -4.12 0.66 0.07 4.72 1.02 -0.79 -4.26 120.64 117.94 4cpa n GLU 88 Ca 0.12 0.10 0.01 0.00 -0.02 0.00 0.00 57.16 57.37 4cpa n GLU 88 Cb 0.75 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.47 4cpa n GLU 88 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 4cpa h ASN 89 N 0.00 0.00 -2.43 1.62 4.21 -1.20 -3.42 115.58 114.36 4cpa h ASN 89 Ca -0.35 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.60 4cpa h ASN 89 Cb 1.95 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 39.20 4cpa h ASN 89 CO 0.04 0.57 0.94 0.00 -1.29 0.00 0.00 177.43 177.69 4cpa n TYR 90 N -3.01 2.50 -0.48 1.19 9.36 -0.95 -0.81 117.16 124.95 4cpa n TYR 90 Ca -0.05 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.27 4cpa n TYR 90 Cb 0.81 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 4cpa n TYR 90 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 4cpa n GLY 91 N 3.80 1.35 0.08 2.98 0.00 -1.26 -4.82 105.19 107.33 4cpa n GLY 91 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 4cpa n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4cpa n GLN 92 N -2.00 0.50 -3.37 1.61 1.13 0.01 -4.89 117.38 110.36 4cpa n GLN 92 Ca 0.00 0.27 -0.41 0.00 -1.94 0.00 0.00 57.00 54.93 4cpa n GLN 92 Cb 0.00 -1.46 -0.09 0.00 0.11 0.00 0.00 30.24 28.80 4cpa n GLN 92 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 4cpa s ASN 93 N -5.81 6.21 0.26 1.08 2.47 -0.50 -4.97 114.94 113.67 4cpa s ASN 93 Ca -0.25 -0.13 -0.03 0.00 0.42 0.00 0.00 52.86 52.87 4cpa s ASN 93 Cb 0.03 -2.21 0.42 0.00 -1.45 0.00 0.00 41.25 38.04 4cpa s ASN 93 CO 0.37 -0.35 1.84 1.55 -3.72 0.00 0.00 177.10 176.80 4cpa h PRO 94 N 8.43 0.95 0.51 0.43 0.13 -1.90 1.96 132.00 142.50 4cpa h PRO 94 Ca -0.30 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.75 4cpa h PRO 94 Cb 1.14 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.06 4cpa h PRO 94 CO 0.70 0.63 -0.25 1.03 -0.23 0.00 0.00 178.00 179.88 4cpa h SER 95 N 0.98 -0.58 -0.12 1.44 0.87 -1.95 1.32 113.55 115.51 4cpa h SER 95 Ca 0.42 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 61.04 4cpa h SER 95 Cb 0.29 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 4cpa h SER 95 CO -0.21 -0.42 -0.12 0.15 -0.53 0.00 0.00 176.83 175.70 4cpa h PHE 96 N -0.69 -0.30 -0.71 2.24 -0.00 -1.83 -1.05 116.94 114.61 4cpa h PHE 96 Ca -0.07 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 57.90 4cpa h PHE 96 Cb 0.53 0.15 -0.03 0.00 -0.00 0.00 0.00 35.95 36.59 4cpa h PHE 96 CO 0.11 -0.18 0.36 1.79 -0.00 0.00 0.00 178.31 180.39 4cpa h THR 97 N -0.15 1.22 -0.73 4.41 1.35 0.33 -2.94 112.91 116.40 4cpa h THR 97 Ca 0.08 -0.58 0.14 0.00 -0.55 0.00 0.00 66.41 65.50 4cpa h THR 97 Cb 0.27 0.29 -0.14 0.00 -1.73 0.00 0.00 68.15 66.84 4cpa h THR 97 CO -0.20 0.25 -0.22 0.00 -0.25 0.00 0.00 175.52 175.09 4cpa h ALA 98 N 1.40 0.38 -0.07 6.62 0.00 0.31 -2.34 119.26 125.57 4cpa h ALA 98 Ca 0.25 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 4cpa h ALA 98 Cb 0.07 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 4cpa h ALA 98 CO -0.04 -0.47 0.03 0.82 0.00 0.00 0.00 179.25 179.60 4cpa h ILE 99 N -0.03 1.11 0.00 0.00 2.04 -1.40 -3.04 117.51 116.18 4cpa h ILE 99 Ca 0.34 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.89 4cpa h ILE 99 Cb 0.55 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 4cpa h ILE 99 CO -0.76 0.09 0.00 -0.07 0.00 0.00 0.00 178.15 177.40 4cpa h LEU 100 N -0.01 0.00 -0.66 1.44 3.38 -1.33 0.27 115.31 118.39 4cpa h LEU 100 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 4cpa h LEU 100 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 4cpa h LEU 100 CO -0.00 0.00 -0.09 0.47 0.09 0.00 0.00 178.44 178.91 4cpa n ASP 101 N -2.34 1.12 0.00 -0.43 8.00 -0.90 -3.51 116.55 118.49 4cpa n ASP 101 Ca 0.02 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.36 4cpa n ASP 101 Cb 0.27 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 4cpa n ASP 101 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 4cpa n SER 102 N -0.30 0.89 -4.17 -2.24 7.64 -1.02 -5.05 113.62 109.38 4cpa n SER 102 Ca 0.17 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.87 4cpa n SER 102 Cb 0.33 0.07 -0.12 0.00 -1.01 0.00 0.00 64.21 63.48 4cpa n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 4cpa s MET 103 N -1.19 0.82 0.09 1.43 -1.94 0.93 -4.48 119.30 114.96 4cpa s MET 103 Ca 0.00 -1.00 -0.04 0.00 -1.71 0.00 0.00 55.69 52.93 4cpa s MET 103 Cb 0.00 -0.75 -0.05 0.00 2.01 0.00 0.00 34.83 36.04 4cpa s MET 103 CO 0.00 0.16 0.31 -0.51 -0.01 0.00 0.00 175.02 174.97 4cpa s ASP 104 N -1.91 6.47 -0.02 3.03 1.01 -0.50 -4.28 116.67 120.47 4cpa s ASP 104 Ca -0.00 0.52 0.07 0.00 0.71 0.00 0.00 52.55 53.85 4cpa s ASP 104 Cb -0.08 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 4cpa s ASP 104 CO 0.02 0.13 -0.22 -0.63 0.21 0.00 0.00 175.17 174.68 4cpa s ILE 105 N -1.52 2.40 -0.28 0.77 1.01 0.11 -1.54 121.20 122.15 4cpa s ILE 105 Ca 0.36 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 60.03 4cpa s ILE 105 Cb -0.13 -1.88 0.07 0.00 0.01 0.00 0.00 42.46 40.53 4cpa s ILE 105 CO 0.23 0.56 -0.07 -0.36 0.00 0.00 0.00 174.94 175.30 4cpa s PHE 106 N -0.67 3.36 -0.26 3.97 0.40 -0.89 -0.33 117.98 123.56 4cpa s PHE 106 Ca 0.11 -2.41 -0.07 0.00 -0.60 0.00 0.00 56.93 53.95 4cpa s PHE 106 Cb -0.10 -2.14 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 4cpa s PHE 106 CO -0.00 -0.89 0.07 -1.17 0.70 0.00 0.00 175.22 173.94 4cpa s LEU 107 N 1.08 3.55 -0.26 -0.37 2.96 -0.56 -0.96 118.68 124.11 4cpa s LEU 107 Ca -0.05 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 4cpa s LEU 107 Cb -0.20 -1.91 0.08 0.00 0.50 0.00 0.00 46.19 44.66 4cpa s LEU 107 CO -0.05 -0.08 0.07 -0.70 -1.32 0.00 0.00 176.35 174.27 4cpa s GLU 108 N 1.59 0.69 -0.02 1.98 2.12 -0.33 -1.47 118.70 123.25 4cpa s GLU 108 Ca 0.06 -0.75 -0.18 0.00 0.36 0.00 0.00 54.97 54.45 4cpa s GLU 108 Cb -0.16 -1.99 -0.33 0.00 0.26 0.00 0.00 34.13 31.91 4cpa s GLU 108 CO 0.03 -0.83 0.90 0.82 -0.54 0.00 0.00 175.26 175.65 4cpa h ILE 109 N 6.50 1.35 -2.92 -3.70 2.04 -1.84 3.05 117.51 121.98 4cpa h ILE 109 Ca -0.15 -2.60 -0.61 0.00 1.00 0.00 0.00 64.86 62.50 4cpa h ILE 109 Cb 1.06 3.08 -0.40 0.00 -0.74 0.00 0.00 36.82 39.82 4cpa h ILE 109 CO 0.41 0.76 -0.74 -0.69 0.00 0.00 0.00 178.15 177.90 4cpa s VAL 110 N -2.51 1.56 0.16 1.67 1.01 -1.25 -3.99 120.40 117.05 4cpa s VAL 110 Ca -0.12 -2.93 -0.03 0.00 0.00 0.00 0.00 61.98 58.91 4cpa s VAL 110 Cb 0.03 -2.07 -0.13 0.00 0.00 0.00 0.00 36.38 34.20 4cpa s VAL 110 CO 0.88 -0.97 1.38 0.74 0.00 0.00 0.00 175.10 177.14 4cpa h THR 111 N 5.00 1.39 -3.24 3.92 2.02 -1.56 -3.38 112.91 117.06 4cpa h THR 111 Ca 0.06 -2.26 -0.63 0.00 0.77 0.00 0.00 66.41 64.35 4cpa h THR 111 Cb 0.89 2.23 -0.41 0.00 -1.74 0.00 0.00 68.15 69.11 4cpa h THR 111 CO 0.52 0.68 -0.61 0.21 0.37 0.00 0.00 175.52 176.68 4cpa s ASN 112 N -7.01 4.47 0.08 4.18 3.04 -1.10 -4.85 114.94 113.75 4cpa s ASN 112 Ca -0.06 -3.34 -0.15 0.00 0.04 0.00 0.00 52.86 49.36 4cpa s ASN 112 Cb 0.10 -1.61 -0.17 0.00 -1.54 0.00 0.00 41.25 38.03 4cpa s ASN 112 CO 0.85 -0.17 1.27 1.55 -3.04 0.00 0.00 177.10 177.55 4cpa h PRO 113 N 6.06 0.69 0.12 0.43 0.13 -1.87 -2.70 132.00 134.86 4cpa h PRO 113 Ca 0.01 -0.57 0.02 0.00 -0.87 0.00 0.00 66.00 64.59 4cpa h PRO 113 Cb 0.84 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.04 4cpa h PRO 113 CO 0.69 1.19 -0.49 -0.91 -0.23 0.00 0.00 178.00 178.25 4cpa h ASN 114 N 0.37 -1.46 -0.02 1.44 -0.26 -1.96 -2.72 115.58 110.95 4cpa h ASN 114 Ca -0.05 0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 4cpa h ASN 114 Cb 1.33 0.54 -0.00 0.00 -1.06 0.00 0.00 38.32 39.13 4cpa h ASN 114 CO 0.14 -0.54 0.01 1.23 -1.06 0.00 0.00 177.43 177.21 4cpa h GLY 115 N -0.72 0.03 0.24 2.83 0.00 -1.78 -2.73 103.07 100.94 4cpa h GLY 115 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.37 4cpa h GLY 115 CO -0.27 0.02 -0.26 -2.75 0.00 0.00 0.00 176.54 173.27 4cpa h PHE 116 N -0.10 -0.71 0.00 5.60 3.04 -1.56 -1.42 116.94 121.78 4cpa h PHE 116 Ca 0.01 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 4cpa h PHE 116 Cb 0.14 0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 4cpa h PHE 116 CO -0.03 -0.35 -0.02 0.00 -2.02 0.00 0.00 178.31 175.90 4cpa h ALA 117 N 0.59 1.82 -0.30 2.41 0.00 -1.52 -1.46 119.26 120.79 4cpa h ALA 117 Ca 0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 4cpa h ALA 117 Cb 0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 4cpa h ALA 117 CO -0.32 0.02 -0.13 0.35 0.00 0.00 0.00 179.25 179.16 4cpa h PHE 118 N 0.00 0.56 0.00 0.00 3.04 -0.97 -2.57 116.94 117.00 4cpa h PHE 118 Ca -0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 4cpa h PHE 118 Cb 0.03 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.39 4cpa h PHE 118 CO 0.00 0.64 0.00 0.25 -2.02 0.00 0.00 178.31 177.18 4cpa n THR 119 N -4.19 0.76 -0.11 4.41 -2.24 -0.55 -1.58 114.28 110.77 4cpa n THR 119 Ca 0.01 0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.66 4cpa n THR 119 Cb 0.33 -1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 67.46 4cpa n THR 119 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 4cpa n HIS 120 N -2.21 0.61 0.91 4.78 8.25 -0.99 -3.27 115.22 123.30 4cpa n HIS 120 Ca 0.03 0.26 0.10 0.00 -0.26 0.00 0.00 57.72 57.86 4cpa n HIS 120 Cb 0.28 -1.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.27 4cpa n HIS 120 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 4cpa n SER 121 N -4.39 0.91 0.00 0.41 3.41 -1.07 -4.85 113.62 108.03 4cpa n SER 121 Ca -0.36 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 4cpa n SER 121 Cb 0.70 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 4cpa n SER 121 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 4cpa n GLU 122 N -1.57 0.00 -3.70 4.33 4.07 -1.10 -5.10 120.64 117.58 4cpa n GLU 122 Ca 0.03 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.91 4cpa n GLU 122 Cb 0.35 0.00 -0.18 0.00 -0.06 0.00 0.00 31.44 31.55 4cpa n GLU 122 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 4cpa s ASN 123 N -3.42 1.56 0.37 4.31 3.84 -0.62 -5.01 114.94 115.97 4cpa s ASN 123 Ca 0.00 -0.12 0.28 0.00 0.21 0.00 0.00 52.86 53.23 4cpa s ASN 123 Cb 0.00 -0.29 1.16 0.00 -0.55 0.00 0.00 41.25 41.57 4cpa s ASN 123 CO 0.00 -0.25 1.82 -0.09 -2.79 0.00 0.00 177.10 175.80 4cpa h ARG 124 N 8.38 0.00 -0.31 0.43 9.65 -1.78 -3.12 114.38 127.63 4cpa h ARG 124 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 4cpa h ARG 124 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 4cpa h ARG 124 CO 0.22 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.27 4cpa n LEU 125 N -2.56 3.74 -4.71 3.80 4.77 -1.26 -4.41 117.00 116.37 4cpa n LEU 125 Ca 0.01 -2.71 -0.42 0.00 -0.03 0.00 0.00 56.01 52.86 4cpa n LEU 125 Cb 0.25 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 4cpa n LEU 125 CO 0.22 0.69 1.16 0.86 -1.33 0.00 0.00 177.39 179.00 4cpa s TRP 126 N -2.29 3.01 -0.26 -1.77 -0.11 -1.19 -4.89 118.94 111.44 4cpa s TRP 126 Ca 0.38 0.73 0.12 0.00 1.22 0.00 0.00 56.10 58.55 4cpa s TRP 126 Cb 0.28 -3.80 -0.17 0.00 -1.50 0.00 0.00 33.47 28.29 4cpa s TRP 126 CO 0.12 -2.96 0.38 2.89 -4.62 0.00 0.00 176.95 172.76 4cpa n ARG 127 N 4.40 1.53 -3.71 5.86 1.85 -1.26 -1.97 116.66 123.36 4cpa n ARG 127 Ca 0.13 -0.06 -0.23 0.00 -1.00 0.00 0.00 57.85 56.69 4cpa n ARG 127 Cb 0.41 -1.20 -0.03 0.00 -1.05 0.00 0.00 32.46 30.59 4cpa n ARG 127 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 4cpa s LYS 128 N -2.55 2.41 0.00 2.89 1.02 -1.26 -4.15 119.74 118.10 4cpa s LYS 128 Ca -0.01 -1.70 -0.00 0.00 0.02 0.00 0.00 55.97 54.28 4cpa s LYS 128 Cb 0.08 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 4cpa s LYS 128 CO 0.51 -0.31 0.00 0.25 -0.92 0.00 0.00 175.35 174.89 4cpa n THR 129 N -1.57 0.00 -1.86 2.17 -2.24 -1.00 -4.46 114.28 105.32 4cpa n THR 129 Ca 0.02 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.72 4cpa n THR 129 Cb 0.63 -1.73 0.11 0.00 -2.10 0.00 0.00 70.33 67.24 4cpa n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 4cpa n ARG 130 N -1.14 2.45 -2.39 -0.78 5.12 -1.26 -3.90 116.66 114.75 4cpa n ARG 130 Ca 0.00 -3.65 -0.42 0.00 -1.93 0.00 0.00 57.85 51.85 4cpa n ARG 130 Cb 0.00 -1.86 -0.03 0.00 -1.16 0.00 0.00 32.46 29.41 4cpa n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 4cpa s SER 131 N -3.38 7.07 0.44 0.55 1.04 -1.26 -4.74 113.70 113.42 4cpa s SER 131 Ca 0.43 2.10 0.04 0.00 0.48 0.00 0.00 55.95 59.00 4cpa s SER 131 Cb 0.39 -2.59 0.07 0.00 0.10 0.00 0.00 66.02 63.99 4cpa s SER 131 CO -0.02 -0.45 0.55 1.33 0.98 0.00 0.00 173.24 175.62 4cpa n VAL 132 N 3.53 0.00 -0.33 5.02 0.24 -1.26 0.14 118.33 125.66 4cpa n VAL 132 Ca 0.08 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.21 4cpa n VAL 132 Cb 0.46 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 4cpa n VAL 132 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 4cpa n THR 133 N -1.96 -1.76 0.00 3.34 -1.04 -1.26 -4.86 114.28 106.75 4cpa n THR 133 Ca 0.10 0.48 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 4cpa n THR 133 Cb 0.38 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 4cpa n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 4cpa n SER 134 N -1.06 0.00 -3.63 8.00 2.88 -1.26 -4.80 113.62 113.75 4cpa n SER 134 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 4cpa n SER 134 Cb 0.01 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.46 4cpa n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 4cpa n SER 135 N 0.00 5.90 -3.83 -3.46 7.64 -1.26 -4.80 113.62 113.81 4cpa n SER 135 Ca 0.00 -2.88 -0.12 0.00 1.01 0.00 0.00 58.87 56.88 4cpa n SER 135 Cb 0.00 -1.55 -0.13 0.00 -1.01 0.00 0.00 64.21 61.52 4cpa n SER 135 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 4cpa s SER 136 N 2.01 -0.14 0.00 6.43 0.01 -1.26 -4.87 113.70 115.89 4cpa s SER 136 Ca 0.52 0.26 0.00 0.00 1.31 0.00 0.00 55.95 58.04 4cpa s SER 136 Cb 0.15 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.65 4cpa s SER 136 CO -0.06 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.54 4cpa n LEU 137 N 3.00 0.00 -4.11 2.44 -0.00 -1.26 -4.67 117.00 112.40 4cpa n LEU 137 Ca -0.12 -0.19 -0.33 0.00 -0.00 0.00 0.00 56.01 55.37 4cpa n LEU 137 Cb 0.59 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.85 4cpa n LEU 137 CO 0.22 0.00 -0.50 0.00 -0.00 0.00 0.00 177.39 177.10 4cpa s VAL 139 N 1.24 2.92 0.00 0.00 0.11 -1.26 -4.81 120.40 118.60 4cpa s VAL 139 Ca 0.01 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 4cpa s VAL 139 Cb -0.15 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 4cpa s VAL 139 CO -0.10 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 4cpa n GLY 140 N 0.28 -0.79 3.50 6.54 0.00 0.37 -4.90 105.19 110.20 4cpa n GLY 140 Ca -0.12 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 4cpa n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4cpa s VAL 141 N -2.71 3.22 -0.51 1.61 1.01 -1.26 -4.79 120.40 116.96 4cpa s VAL 141 Ca 0.00 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 4cpa s VAL 141 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 4cpa s VAL 141 CO 0.00 0.58 2.04 -0.62 0.00 0.00 0.00 175.10 177.10 4cpa s ASP 142 N -0.80 5.12 0.00 3.32 -1.08 0.20 -2.37 116.67 121.06 4cpa s ASP 142 Ca 0.12 0.80 0.14 0.00 -0.52 0.00 0.00 52.55 53.09 4cpa s ASP 142 Cb -0.11 -2.52 0.69 0.00 -1.46 0.00 0.00 42.92 39.53 4cpa s ASP 142 CO 0.01 -2.41 1.35 0.00 0.52 0.00 0.00 175.17 174.64 4cpa n ALA 143 N 13.29 1.80 -0.86 3.66 0.00 -1.26 -2.50 120.51 134.63 4cpa n ALA 143 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.72 4cpa n ALA 143 Cb 0.52 -1.22 0.36 0.00 0.00 0.00 0.00 19.45 19.11 4cpa n ALA 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 4cpa n ASN 144 N -1.26 5.10 -0.97 0.00 5.15 -1.26 -3.81 115.26 118.20 4cpa n ASN 144 Ca 0.07 -2.85 0.05 0.00 -0.60 0.00 0.00 54.58 51.24 4cpa n ASN 144 Cb 0.10 -0.63 0.09 0.00 -0.53 0.00 0.00 39.78 38.81 4cpa n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 4cpa n ARG 145 N 0.44 0.60 0.00 1.20 3.00 -1.04 -3.66 116.66 117.20 4cpa n ARG 145 Ca 0.26 -2.33 0.00 0.00 -0.01 0.00 0.00 57.85 55.77 4cpa n ARG 145 Cb 1.06 -0.69 0.00 0.00 0.00 0.00 0.00 32.46 32.83 4cpa n ARG 145 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 4cpa n ASN 146 N -0.23 3.63 -4.77 0.55 4.05 -1.19 -4.46 115.26 112.83 4cpa n ASN 146 Ca 0.10 -0.05 -0.32 0.00 0.45 0.00 0.00 54.58 54.76 4cpa n ASN 146 Cb 0.91 0.83 0.08 0.00 1.23 0.00 0.00 39.78 42.82 4cpa n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 4cpa s TRP 147 N -1.56 2.65 -1.12 1.20 0.52 -1.20 0.73 118.94 120.16 4cpa s TRP 147 Ca 0.00 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.55 4cpa s TRP 147 Cb 0.00 -3.06 0.24 0.00 -1.15 0.00 0.00 33.47 29.50 4cpa s TRP 147 CO 0.00 -1.70 1.19 0.34 0.02 0.00 0.00 176.95 176.79 4cpa s ASP 148 N -3.23 7.19 -0.47 2.95 -1.08 -1.26 -4.33 116.67 116.44 4cpa s ASP 148 Ca 0.62 -3.30 0.06 0.00 -0.52 0.00 0.00 52.55 49.41 4cpa s ASP 148 Cb -0.18 -2.27 0.18 0.00 -1.46 0.00 0.00 42.92 39.19 4cpa s ASP 148 CO 0.52 -0.47 0.63 0.00 0.52 0.00 0.00 175.17 176.37 4cpa s ALA 149 N -0.17 -1.56 -1.31 3.66 0.00 -1.26 -4.75 121.76 116.37 4cpa s ALA 149 Ca 0.34 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.69 4cpa s ALA 149 Cb -0.08 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.53 4cpa s ALA 149 CO -0.06 -2.19 0.00 0.41 0.00 0.00 0.00 175.76 173.92 4cpa n GLY 150 N 3.34 0.52 3.44 0.00 0.00 -1.26 -0.53 105.19 110.70 4cpa n GLY 150 Ca 0.18 -0.34 -0.49 0.00 0.00 0.00 0.00 46.02 45.37 4cpa n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 4cpa n PHE 151 N -3.39 -0.08 -0.96 1.61 7.35 -1.26 -2.04 117.46 118.69 4cpa n PHE 151 Ca -0.15 0.93 0.00 0.00 -0.76 0.00 0.00 57.45 57.47 4cpa n PHE 151 Cb 0.55 -2.02 0.00 0.00 0.35 0.00 0.00 39.48 38.36 4cpa n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 4cpa n GLY 152 N 1.85 0.10 3.99 7.13 0.00 -1.26 -4.89 105.19 112.11 4cpa n GLY 152 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 4cpa n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4cpa s LYS 153 N -1.56 1.59 0.35 1.61 1.02 -0.87 -4.91 119.74 116.97 4cpa s LYS 153 Ca 0.00 -1.15 -0.28 0.00 0.02 0.00 0.00 55.97 54.55 4cpa s LYS 153 Cb 0.00 -2.32 -0.12 0.00 -0.52 0.00 0.00 37.83 34.87 4cpa s LYS 153 CO 0.00 -1.52 1.41 0.00 -0.92 0.00 0.00 175.35 174.32 4cpa n ALA 154 N -2.88 1.90 0.00 5.17 0.00 -1.26 -2.65 120.51 120.79 4cpa n ALA 154 Ca 0.16 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.95 4cpa n ALA 154 Cb 0.61 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.71 4cpa n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4cpa n GLY 155 N 0.82 0.92 2.82 0.00 0.00 -1.26 -2.68 105.19 105.82 4cpa n GLY 155 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 4cpa n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cpa s ALA 156 N -2.00 0.21 0.27 4.61 0.00 -1.08 -3.70 121.76 120.06 4cpa s ALA 156 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 4cpa s ALA 156 Cb 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.79 4cpa s ALA 156 CO 0.00 -0.06 0.91 0.45 0.00 0.00 0.00 175.76 177.07 4cpa s SER 157 N 0.79 7.45 0.01 0.00 0.15 -1.01 -4.70 113.70 116.39 4cpa s SER 157 Ca -0.07 1.84 0.25 0.00 0.70 0.00 0.00 55.95 58.67 4cpa s SER 157 Cb -0.11 -2.58 0.49 0.00 -1.71 0.00 0.00 66.02 62.12 4cpa s SER 157 CO -0.02 0.05 1.40 -1.20 1.20 0.00 0.00 173.24 174.68 4cpa n SER 158 N 1.03 0.51 -4.89 5.45 7.64 -1.26 -3.04 113.62 119.07 4cpa n SER 158 Ca -0.01 -0.22 -0.35 0.00 1.01 0.00 0.00 58.87 59.30 4cpa n SER 158 Cb 0.49 0.25 -0.06 0.00 -1.01 0.00 0.00 64.21 63.88 4cpa n SER 158 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 4cpa s SER 159 N -3.10 6.37 0.48 6.43 1.04 -1.26 -4.97 113.70 118.69 4cpa s SER 159 Ca 0.11 0.41 0.20 0.00 0.48 0.00 0.00 55.95 57.15 4cpa s SER 159 Cb 0.17 -2.03 1.19 0.00 0.10 0.00 0.00 66.02 65.45 4cpa s SER 159 CO 0.70 0.35 2.02 1.55 0.98 0.00 0.00 173.24 178.84 4cpa h PRO 160 N 4.49 0.00 0.00 4.02 0.13 -1.94 -0.54 132.00 138.17 4cpa h PRO 160 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 4cpa h PRO 160 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 4cpa h PRO 160 CO 0.63 0.16 0.00 0.00 -0.23 0.00 0.00 178.00 178.56 4cpa s SER 162 N -2.55 5.73 0.20 0.00 0.15 -0.21 -4.99 113.70 112.02 4cpa s SER 162 Ca 0.23 2.31 -0.03 0.00 0.70 0.00 0.00 55.95 59.17 4cpa s SER 162 Cb 0.16 -2.60 0.13 0.00 -1.71 0.00 0.00 66.02 62.01 4cpa s SER 162 CO 0.36 -1.22 1.52 -0.33 1.20 0.00 0.00 173.24 174.77 4cpa h GLU 163 N 1.44 0.54 -0.63 5.44 4.39 -1.89 -3.25 114.58 120.63 4cpa h GLU 163 Ca -0.50 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 58.87 4cpa h GLU 163 Cb 1.27 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 4cpa h GLU 163 CO 0.58 0.94 0.00 0.25 -1.16 0.00 0.00 179.01 179.62 4cpa n THR 164 N -3.96 2.23 -1.70 1.13 -2.24 -1.26 -4.25 114.28 104.23 4cpa n THR 164 Ca -0.03 -1.22 -0.44 0.00 -2.27 0.00 0.00 64.05 60.10 4cpa n THR 164 Cb 0.59 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 4cpa n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4cpa n TYR 165 N 0.76 2.44 0.71 4.78 9.36 -1.23 -2.41 117.16 131.58 4cpa n TYR 165 Ca 0.25 0.34 0.08 0.00 3.32 0.00 0.00 57.90 61.90 4cpa n TYR 165 Cb 1.02 -2.52 0.06 0.00 -0.63 0.00 0.00 39.34 37.27 4cpa n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 4cpa n HIS 166 N 2.18 0.00 0.00 2.98 1.44 -1.17 0.60 115.22 121.25 4cpa n HIS 166 Ca 0.11 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 4cpa n HIS 166 Cb 0.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.44 4cpa n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 4cpa n GLY 167 N 0.99 -0.41 0.13 -1.39 0.00 -1.26 -4.30 105.19 98.95 4cpa n GLY 167 Ca 0.10 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.49 4cpa n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 4cpa h LYS 168 N 0.00 0.00 -2.81 1.61 2.10 -1.99 -3.47 116.57 112.01 4cpa h LYS 168 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 4cpa h LYS 168 Cb 0.00 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.20 4cpa h LYS 168 CO 0.00 0.00 0.24 1.52 -2.00 0.00 0.00 179.45 179.21 4cpa s TYR 169 N -3.30 -0.53 0.33 0.07 -0.85 -1.26 -5.10 117.35 106.72 4cpa s TYR 169 Ca 0.02 0.39 -0.29 0.00 -0.52 0.00 0.00 57.07 56.68 4cpa s TYR 169 Cb 0.09 0.54 -0.12 0.00 0.38 0.00 0.00 41.96 42.86 4cpa s TYR 169 CO 0.75 -0.79 1.48 0.00 -1.52 0.00 0.00 175.55 175.47 4cpa n ALA 170 N -0.24 2.14 -0.93 9.51 0.00 -1.25 -1.66 120.51 128.07 4cpa n ALA 170 Ca -0.16 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.63 4cpa n ALA 170 Cb 0.64 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 4cpa n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4cpa n ASN 171 N 1.17 -5.32 -0.26 0.00 5.03 0.22 -4.81 115.26 111.30 4cpa n ASN 171 Ca 0.05 0.03 0.19 0.00 0.87 0.00 0.00 54.58 55.72 4cpa n ASN 171 Cb 0.37 -3.25 0.50 0.00 -1.02 0.00 0.00 39.78 36.38 4cpa n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 4cpa h SER 172 N 0.00 0.44 -3.20 6.41 4.64 -1.56 -3.37 113.55 116.91 4cpa h SER 172 Ca -0.02 0.05 -0.54 0.00 -0.47 0.00 0.00 61.79 60.80 4cpa h SER 172 Cb 0.91 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 4cpa h SER 172 CO 0.04 0.17 0.58 -1.61 -0.87 0.00 0.00 176.83 175.13 4cpa s GLU 173 N -5.46 4.42 0.41 4.77 0.41 -1.26 -4.94 118.70 117.05 4cpa s GLU 173 Ca -0.08 1.63 0.22 0.00 -0.41 0.00 0.00 54.97 56.33 4cpa s GLU 173 Cb 0.23 -3.47 0.73 0.00 -1.78 0.00 0.00 34.13 29.84 4cpa s GLU 173 CO 0.79 -0.30 1.74 -0.24 -0.49 0.00 0.00 175.26 176.76 4cpa h VAL 174 N 4.82 0.57 -0.20 2.63 3.04 -1.94 0.29 116.25 125.46 4cpa h VAL 174 Ca -0.37 -1.31 -0.11 0.00 -1.01 0.00 0.00 66.70 63.89 4cpa h VAL 174 Cb 1.19 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 32.36 4cpa h VAL 174 CO 0.83 0.25 -0.36 -0.33 -1.01 0.00 0.00 177.57 176.95 4cpa h GLU 175 N 0.00 0.43 0.18 4.17 3.07 -1.89 -2.34 114.58 118.19 4cpa h GLU 175 Ca -0.00 -0.19 -0.34 0.00 -0.50 0.00 0.00 59.36 58.32 4cpa h GLU 175 Cb 0.88 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.79 4cpa h GLU 175 CO 0.03 0.73 -1.71 0.28 -1.40 0.00 0.00 179.01 176.94 4cpa h VAL 176 N 0.36 0.98 -0.47 3.13 2.07 -1.74 -3.37 116.25 117.20 4cpa h VAL 176 Ca 0.04 -2.56 -0.04 0.00 0.82 0.00 0.00 66.70 64.96 4cpa h VAL 176 Cb 0.80 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.32 4cpa h VAL 176 CO 0.06 0.85 0.14 0.50 0.02 0.00 0.00 177.57 179.14 4cpa h LYS 177 N 0.10 0.74 -0.54 1.57 1.63 -1.02 -2.95 116.57 116.11 4cpa h LYS 177 Ca -0.33 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.37 4cpa h LYS 177 Cb 2.09 -0.10 -0.09 0.00 -0.60 0.00 0.00 32.23 33.52 4cpa h LYS 177 CO 0.18 0.71 -0.53 0.77 -3.45 0.00 0.00 179.45 177.13 4cpa h SER 178 N 0.63 -1.80 0.56 4.20 0.02 -1.57 -1.88 113.55 113.71 4cpa h SER 178 Ca 0.15 0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 4cpa h SER 178 Cb 0.29 0.77 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 4cpa h SER 178 CO -0.00 -0.36 -0.39 0.40 -1.14 0.00 0.00 176.83 175.33 4cpa h ILE 179 N -0.30 0.20 -0.33 3.27 5.03 -1.74 -2.90 117.51 120.75 4cpa h ILE 179 Ca 0.12 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.93 4cpa h ILE 179 Cb 0.56 0.20 -0.08 0.00 -3.03 0.00 0.00 36.82 34.47 4cpa h ILE 179 CO -0.67 0.00 -0.28 0.58 -0.68 0.00 0.00 178.15 177.10 4cpa h VAL 180 N -0.92 0.31 -0.88 1.67 2.07 -1.30 1.62 116.25 118.82 4cpa h VAL 180 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.50 4cpa h VAL 180 Cb 0.77 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 4cpa h VAL 180 CO 0.03 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.62 4cpa h ASP 181 N -0.25 0.92 0.48 0.57 3.32 -1.37 0.18 116.42 120.26 4cpa h ASP 181 Ca 0.16 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 4cpa h ASP 181 Cb 0.50 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.86 4cpa h ASP 181 CO -0.47 0.61 -0.23 0.15 -1.72 0.00 0.00 179.24 177.58 4cpa h PHE 182 N 1.07 -0.60 -0.76 4.55 3.04 -1.38 -0.47 116.94 122.39 4cpa h PHE 182 Ca 0.36 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.35 4cpa h PHE 182 Cb 0.06 0.20 -0.06 0.00 2.56 0.00 0.00 35.95 38.71 4cpa h PHE 182 CO -0.02 -0.34 0.45 0.28 -2.02 0.00 0.00 178.31 176.67 4cpa h VAL 183 N -1.14 1.02 0.00 1.41 2.07 0.27 -2.39 116.25 117.50 4cpa h VAL 183 Ca -0.07 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.16 4cpa h VAL 183 Cb 0.53 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 4cpa h VAL 183 CO 0.11 0.15 0.00 0.11 0.02 0.00 0.00 177.57 177.96 4cpa h LYS 184 N 0.84 0.00 0.10 1.57 1.79 -0.63 -3.04 116.57 117.20 4cpa h LYS 184 Ca 0.33 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.57 4cpa h LYS 184 Cb 0.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 4cpa h LYS 184 CO -0.16 0.00 -1.13 -0.91 -1.08 0.00 0.00 179.45 176.17 4cpa h ASN 185 N 0.00 0.31 0.20 0.86 2.35 -0.56 -3.38 115.58 115.36 4cpa h ASN 185 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.90 4cpa h ASN 185 Cb 0.59 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 4cpa h ASN 185 CO 0.00 1.49 -0.20 -0.74 -1.65 0.00 0.00 177.43 176.34 4cpa h HIS 186 N -0.47 -0.51 -0.19 1.19 2.76 -1.50 -3.47 115.15 112.95 4cpa h HIS 186 Ca -0.25 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 57.84 4cpa h HIS 186 Cb 1.61 0.20 -0.03 0.00 1.55 0.00 0.00 27.41 30.73 4cpa h HIS 186 CO 0.15 -0.29 -0.08 0.41 -1.30 0.00 0.00 177.93 176.82 4cpa n GLY 187 N -1.32 0.54 2.37 5.26 0.00 -1.15 -4.88 105.19 106.01 4cpa n GLY 187 Ca -0.08 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 4cpa n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 4cpa n ASN 188 N -0.58 3.55 -4.60 1.61 5.15 -1.26 -5.00 115.26 114.13 4cpa n ASN 188 Ca -0.04 -3.08 -0.42 0.00 -0.60 0.00 0.00 54.58 50.45 4cpa n ASN 188 Cb 0.38 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 39.17 4cpa n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 4cpa s PHE 189 N -3.65 3.19 -1.45 1.20 0.40 -1.26 -0.11 117.98 116.30 4cpa s PHE 189 Ca 0.41 0.65 0.12 0.00 -0.60 0.00 0.00 56.93 57.51 4cpa s PHE 189 Cb 0.38 -3.15 0.09 0.00 0.51 0.00 0.00 43.02 40.85 4cpa s PHE 189 CO -0.00 -0.56 0.86 0.36 0.70 0.00 0.00 175.22 176.58 4cpa n LYS 190 N 6.10 0.71 -3.86 0.44 0.00 -0.73 -4.69 118.16 116.12 4cpa n LYS 190 Ca 0.01 -1.17 -0.12 0.00 -0.00 0.00 0.00 58.31 57.04 4cpa n LYS 190 Cb 0.48 -1.22 -0.11 0.00 -0.00 0.00 0.00 35.03 34.18 4cpa n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 4cpa s ALA 191 N -1.01 -0.30 -0.19 0.58 0.00 -1.25 -3.55 121.76 116.04 4cpa s ALA 191 Ca 0.13 0.07 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 4cpa s ALA 191 Cb 0.10 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.27 4cpa s ALA 191 CO 0.15 -0.14 0.31 0.12 0.00 0.00 0.00 175.76 176.21 4cpa s PHE 192 N -0.73 -0.57 -0.06 0.00 2.19 0.18 0.36 117.98 119.35 4cpa s PHE 192 Ca -0.08 0.88 0.05 0.00 0.33 0.00 0.00 56.93 58.11 4cpa s PHE 192 Cb -0.05 -0.03 -0.01 0.00 -1.31 0.00 0.00 43.02 41.62 4cpa s PHE 192 CO 0.01 -0.53 -0.23 -0.51 1.83 0.00 0.00 175.22 175.79 4cpa s LEU 193 N 2.47 2.19 -0.14 6.12 1.02 0.05 -1.47 118.68 128.92 4cpa s LEU 193 Ca 0.05 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 53.75 4cpa s LEU 193 Cb -0.14 -1.41 0.02 0.00 0.02 0.00 0.00 46.19 44.68 4cpa s LEU 193 CO -0.12 0.25 -0.17 -0.44 0.02 0.00 0.00 176.35 175.89 4cpa s SER 194 N -0.20 2.77 -0.13 2.29 0.01 -0.19 -2.14 113.70 116.11 4cpa s SER 194 Ca -0.02 -0.52 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 4cpa s SER 194 Cb -0.13 -1.26 -0.05 0.00 0.21 0.00 0.00 66.02 64.79 4cpa s SER 194 CO 0.03 0.00 0.30 -0.63 0.41 0.00 0.00 173.24 173.36 4cpa s ILE 195 N 1.17 5.28 0.27 1.44 -1.09 -0.85 -1.76 121.20 125.65 4cpa s ILE 195 Ca -0.01 0.57 0.02 0.00 -2.23 0.00 0.00 60.65 59.01 4cpa s ILE 195 Cb -0.14 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.07 4cpa s ILE 195 CO -0.07 0.44 0.16 -1.00 -1.23 0.00 0.00 174.94 173.24 4cpa s HIS 196 N 0.08 1.47 0.01 3.97 3.76 0.59 -4.26 115.29 120.92 4cpa s HIS 196 Ca 0.18 -1.39 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 4cpa s HIS 196 Cb -0.13 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.80 4cpa s HIS 196 CO 0.06 -0.59 -0.04 0.45 -0.85 0.00 0.00 174.74 173.76 4cpa s SER 197 N -3.30 0.49 0.28 1.40 0.15 -1.26 -0.33 113.70 111.14 4cpa s SER 197 Ca 0.38 -0.23 0.03 0.00 0.70 0.00 0.00 55.95 56.83 4cpa s SER 197 Cb 0.06 -0.01 -0.06 0.00 -1.71 0.00 0.00 66.02 64.30 4cpa s SER 197 CO 0.17 -0.05 0.05 -0.72 1.20 0.00 0.00 173.24 173.88 4cpa s TYR 198 N -0.54 1.77 0.00 3.44 1.13 -1.25 -4.83 117.35 117.07 4cpa s TYR 198 Ca -0.03 -0.99 0.00 0.00 -1.41 0.00 0.00 57.07 54.64 4cpa s TYR 198 Cb -0.04 -1.09 0.00 0.00 -1.10 0.00 0.00 41.96 39.72 4cpa s TYR 198 CO -0.00 -0.07 0.00 -1.13 -2.51 0.00 0.00 175.55 171.84 4cpa n SER 199 N -0.56 0.00 -2.81 -0.18 3.41 0.75 -4.72 113.62 109.51 4cpa n SER 199 Ca -0.02 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.53 4cpa n SER 199 Cb 0.66 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 4cpa n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4cpa n GLN 200 N 0.00 -1.98 -3.77 4.33 6.02 -0.53 -4.77 117.38 116.68 4cpa n GLN 200 Ca 0.00 1.87 -0.13 0.00 -0.01 0.00 0.00 57.00 58.73 4cpa n GLN 200 Cb 0.00 -5.42 -0.12 0.00 1.02 0.00 0.00 30.24 25.72 4cpa n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 4cpa s LEU 201 N -2.84 0.89 -0.31 1.08 1.43 -1.15 -1.77 118.68 116.00 4cpa s LEU 201 Ca 0.17 0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.79 4cpa s LEU 201 Cb -0.05 0.89 0.05 0.00 0.03 0.00 0.00 46.19 47.11 4cpa s LEU 201 CO 0.71 -0.10 0.03 -0.22 0.23 0.00 0.00 176.35 177.00 4cpa s LEU 202 N 0.33 4.05 -0.02 1.79 0.20 0.07 -0.84 118.68 124.26 4cpa s LEU 202 Ca -0.02 -1.32 0.03 0.00 0.69 0.00 0.00 54.13 53.52 4cpa s LEU 202 Cb -0.03 -1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 4cpa s LEU 202 CO -0.01 -0.29 -0.10 -0.76 -0.29 0.00 0.00 176.35 174.90 4cpa s LEU 203 N 1.26 2.99 0.26 -0.68 1.02 0.27 -2.74 118.68 121.06 4cpa s LEU 203 Ca -0.04 -0.16 0.07 0.00 0.02 0.00 0.00 54.13 54.02 4cpa s LEU 203 Cb -0.20 -1.69 -0.06 0.00 0.02 0.00 0.00 46.19 44.27 4cpa s LEU 203 CO -0.01 0.31 -0.07 -0.72 0.02 0.00 0.00 176.35 175.88 4cpa s TYR 204 N -0.88 1.89 0.81 0.29 1.13 -0.97 0.14 117.35 119.77 4cpa s TYR 204 Ca 0.14 -0.69 -0.15 0.00 -1.41 0.00 0.00 57.07 54.97 4cpa s TYR 204 Cb -0.11 -1.05 -0.01 0.00 -1.10 0.00 0.00 41.96 39.69 4cpa s TYR 204 CO 0.04 0.28 0.47 -2.30 -2.51 0.00 0.00 175.55 171.54 4cpa n PRO 205 N -0.54 0.08 -3.90 -3.49 -0.02 -1.26 -2.42 135.00 123.45 4cpa n PRO 205 Ca -0.06 0.07 -0.23 0.00 -2.02 0.00 0.00 63.50 61.27 4cpa n PRO 205 Cb 0.63 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 32.21 4cpa n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 4cpa s TYR 206 N -2.09 2.68 -0.12 6.00 4.12 -1.26 -4.53 117.35 122.14 4cpa s TYR 206 Ca 0.62 -0.50 0.04 0.00 0.02 0.00 0.00 57.07 57.25 4cpa s TYR 206 Cb -0.29 -1.97 -0.10 0.00 -1.52 0.00 0.00 41.96 38.07 4cpa s TYR 206 CO 0.62 0.10 -0.05 0.41 0.02 0.00 0.00 175.55 176.65 4cpa n GLY 207 N -1.34 -0.31 0.81 0.71 0.00 -1.26 -0.82 105.19 102.98 4cpa n GLY 207 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 4cpa n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 4cpa n TYR 208 N -2.67 0.00 -3.82 1.61 4.11 -1.25 0.63 117.16 115.77 4cpa n TYR 208 Ca -0.20 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.60 4cpa n TYR 208 Cb 0.77 -0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 40.06 4cpa n TYR 208 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 4cpa s THR 209 N -2.12 0.07 -0.15 -3.48 -1.32 -1.26 -4.82 115.64 102.56 4cpa s THR 209 Ca 0.26 -1.04 0.12 0.00 -1.21 0.00 0.00 61.69 59.83 4cpa s THR 209 Cb 0.20 -1.55 -0.23 0.00 -1.51 0.00 0.00 72.50 69.40 4cpa s THR 209 CO 0.37 -0.32 0.24 0.35 -2.21 0.00 0.00 174.62 173.05 4cpa n THR 210 N -0.22 1.50 -1.54 5.08 -2.24 -1.26 -4.62 114.28 110.98 4cpa n THR 210 Ca -0.11 -0.79 -0.39 0.00 -2.27 0.00 0.00 64.05 60.49 4cpa n THR 210 Cb 0.63 -0.86 0.03 0.00 -2.10 0.00 0.00 70.33 68.03 4cpa n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 4cpa n GLN 211 N -2.96 0.82 -4.58 -0.78 7.27 -1.26 -4.95 117.38 110.94 4cpa n GLN 211 Ca -0.30 0.31 -0.34 0.00 0.07 0.00 0.00 57.00 56.75 4cpa n GLN 211 Cb 1.10 -1.90 -0.12 0.00 2.41 0.00 0.00 30.24 31.72 4cpa n GLN 211 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 4cpa s SER 212 N -1.08 4.60 0.21 1.69 0.15 -1.26 -4.63 113.70 113.37 4cpa s SER 212 Ca 0.69 -0.10 -0.32 0.00 0.70 0.00 0.00 55.95 56.92 4cpa s SER 212 Cb -0.48 -1.42 -0.14 0.00 -1.71 0.00 0.00 66.02 62.28 4cpa s SER 212 CO 0.53 0.27 1.41 2.30 1.20 0.00 0.00 173.24 178.95 4cpa n ILE 213 N 2.82 0.73 -0.26 6.45 -5.35 -1.26 -4.92 119.36 117.57 4cpa n ILE 213 Ca -0.18 -0.18 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 4cpa n ILE 213 Cb 0.53 -1.39 0.01 0.00 -1.74 0.00 0.00 39.64 37.05 4cpa n ILE 213 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 4cpa h PRO 214 N 4.44 -0.12 -0.78 6.28 0.11 -2.00 -0.63 132.00 139.30 4cpa h PRO 214 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 4cpa h PRO 214 Cb 1.28 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 4cpa h PRO 214 CO 0.77 -0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 178.23 4cpa n ASP 215 N -5.44 0.83 -0.25 -2.05 9.92 -1.26 -4.25 116.55 114.05 4cpa n ASP 215 Ca 0.05 -1.51 0.05 0.00 -0.53 0.00 0.00 54.79 52.85 4cpa n ASP 215 Cb 0.37 -0.38 0.16 0.00 -0.64 0.00 0.00 41.12 40.63 4cpa n ASP 215 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 4cpa h LYS 216 N 0.26 0.12 -0.43 -1.24 3.11 -1.47 -1.97 116.57 114.95 4cpa h LYS 216 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 4cpa h LYS 216 Cb 0.40 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 4cpa h LYS 216 CO 0.00 0.08 0.27 1.15 -2.81 0.00 0.00 179.45 178.14 4cpa h THR 217 N 0.12 1.13 -0.04 1.00 2.02 -1.83 -2.23 112.91 113.08 4cpa h THR 217 Ca 0.41 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 4cpa h THR 217 Cb 0.73 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 4cpa h THR 217 CO -0.64 0.13 -0.02 -0.08 0.37 0.00 0.00 175.52 175.28 4cpa h GLU 218 N 0.57 0.09 -0.25 6.66 4.81 -1.73 -2.69 114.58 122.04 4cpa h GLU 218 Ca 0.16 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.24 4cpa h GLU 218 Cb -0.03 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 4cpa h GLU 218 CO -0.03 0.46 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.32 4cpa h LEU 219 N -0.29 0.54 0.53 1.64 4.07 -1.45 0.13 115.31 120.48 4cpa h LEU 219 Ca 0.01 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.74 4cpa h LEU 219 Cb 0.43 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.03 4cpa h LEU 219 CO 0.01 0.83 -0.26 -1.13 -1.08 0.00 0.00 178.44 176.81 4cpa h ASN 220 N 0.45 -0.60 -0.11 -0.43 -0.73 -1.36 0.55 115.58 113.34 4cpa h ASN 220 Ca 0.05 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 4cpa h ASN 220 Cb 0.78 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.52 4cpa h ASN 220 CO 0.06 -0.41 0.07 -0.61 -0.37 0.00 0.00 177.43 176.18 4cpa h GLN 221 N -0.75 0.15 -0.85 6.67 5.75 -1.17 1.28 115.11 126.18 4cpa h GLN 221 Ca -0.07 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 4cpa h GLN 221 Cb 0.56 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 4cpa h GLN 221 CO 0.12 0.11 0.56 -0.24 -2.65 0.00 0.00 178.83 176.74 4cpa h VAL 222 N 0.14 1.18 -0.58 2.39 3.04 -0.41 0.45 116.25 122.46 4cpa h VAL 222 Ca 0.04 -0.38 0.01 0.00 -1.01 0.00 0.00 66.70 65.36 4cpa h VAL 222 Cb -0.00 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 29.22 4cpa h VAL 222 CO -0.01 0.20 0.38 0.00 -1.01 0.00 0.00 177.57 177.13 4cpa h ALA 223 N 1.49 0.74 0.49 3.17 0.00 0.82 0.55 119.26 126.51 4cpa h ALA 223 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 4cpa h ALA 223 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 4cpa h ALA 223 CO -0.09 0.15 -0.31 -0.22 0.00 0.00 0.00 179.25 178.78 4cpa h LYS 224 N 0.76 -0.73 -0.39 0.00 3.64 0.44 -1.76 116.57 118.53 4cpa h LYS 224 Ca 0.22 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 4cpa h LYS 224 Cb -0.06 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 4cpa h LYS 224 CO -0.06 -0.49 0.01 0.77 -2.27 0.00 0.00 179.45 177.41 4cpa h SER 225 N -0.76 -0.14 -0.13 4.20 0.02 0.40 -2.66 113.55 114.49 4cpa h SER 225 Ca -0.05 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 4cpa h SER 225 Cb 0.63 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 4cpa h SER 225 CO 0.05 -0.03 -0.30 0.00 -1.14 0.00 0.00 176.83 175.40 4cpa h ALA 226 N 1.34 0.92 -0.05 3.77 0.00 0.15 -2.61 119.26 122.78 4cpa h ALA 226 Ca 0.19 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 4cpa h ALA 226 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 4cpa h ALA 226 CO -0.31 0.62 -0.42 0.28 0.00 0.00 0.00 179.25 179.42 4cpa h VAL 227 N 0.53 1.31 0.22 0.00 2.07 -1.20 -3.12 116.25 116.06 4cpa h VAL 227 Ca 0.06 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 4cpa h VAL 227 Cb 0.79 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 4cpa h VAL 227 CO 0.06 0.43 -0.12 0.00 0.02 0.00 0.00 177.57 177.97 4cpa h ALA 228 N 1.48 -0.31 0.00 1.67 0.00 -1.33 -3.09 119.26 117.68 4cpa h ALA 228 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 4cpa h ALA 228 Cb 0.78 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 4cpa h ALA 228 CO 0.06 -0.68 -0.26 0.00 0.00 0.00 0.00 179.25 178.37 4cpa h ALA 229 N 0.46 1.31 0.00 0.00 0.00 -1.48 -3.04 119.26 116.51 4cpa h ALA 229 Ca -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 4cpa h ALA 229 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 4cpa h ALA 229 CO 0.03 0.32 -0.25 1.25 0.00 0.00 0.00 179.25 180.60 4cpa h LEU 230 N 0.00 0.00 -0.41 0.00 6.46 -1.47 -3.30 115.31 116.59 4cpa h LEU 230 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 4cpa h LEU 230 Cb 0.55 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 4cpa h LEU 230 CO 0.03 0.25 -0.09 1.17 -0.62 0.00 0.00 178.44 179.19 4cpa n LYS 231 N -3.18 0.99 0.07 1.25 4.81 -1.15 -4.04 118.16 116.90 4cpa n LYS 231 Ca 0.03 -0.41 0.03 0.00 -0.87 0.00 0.00 58.31 57.09 4cpa n LYS 231 Cb 0.61 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 34.12 4cpa n LYS 231 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 4cpa h SER 232 N 0.99 0.00 0.00 3.14 4.64 -1.65 -2.45 113.55 118.22 4cpa h SER 232 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 4cpa h SER 232 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 4cpa h SER 232 CO 0.00 0.43 -1.85 0.18 -0.87 0.00 0.00 176.83 174.73 4cpa n LEU 233 N -2.90 1.91 0.00 5.97 4.77 -1.26 -4.72 117.00 120.78 4cpa n LEU 233 Ca -0.06 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 4cpa n LEU 233 Cb 0.76 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 4cpa n LEU 233 CO 0.42 0.34 0.13 -1.22 -1.33 0.00 0.00 177.39 175.73 4cpa n TYR 234 N -4.35 0.00 -0.97 -1.77 4.02 -1.26 -5.01 117.16 107.81 4cpa n TYR 234 Ca -0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 4cpa n TYR 234 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 4cpa n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 4cpa n GLY 235 N 0.27 0.42 3.70 2.72 0.00 -0.92 -5.01 105.19 106.38 4cpa n GLY 235 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 4cpa n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4cpa s THR 236 N -2.00 3.47 -0.16 2.61 2.01 -1.26 -4.94 115.64 115.37 4cpa s THR 236 Ca 0.00 1.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.94 4cpa s THR 236 Cb 0.00 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 4cpa s THR 236 CO 0.00 0.05 0.03 -0.94 -0.69 0.00 0.00 174.62 173.07 4cpa s SER 237 N 1.43 5.38 0.47 3.53 1.04 -1.26 -3.90 113.70 120.39 4cpa s SER 237 Ca 0.64 0.04 0.06 0.00 0.48 0.00 0.00 55.95 57.17 4cpa s SER 237 Cb -0.35 -1.88 -0.01 0.00 0.10 0.00 0.00 66.02 63.89 4cpa s SER 237 CO 0.29 0.20 0.30 -0.31 0.98 0.00 0.00 173.24 174.70 4cpa s TYR 238 N 0.23 2.17 0.13 5.02 1.51 -1.26 -4.88 117.35 120.27 4cpa s TYR 238 Ca 0.02 -0.70 0.07 0.00 -1.01 0.00 0.00 57.07 55.45 4cpa s TYR 238 Cb -0.13 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 4cpa s TYR 238 CO 0.01 -0.15 -0.17 0.15 -1.11 0.00 0.00 175.55 174.29 4cpa s LYS 239 N -4.10 1.12 0.06 -0.62 3.01 -0.73 -4.93 119.74 113.55 4cpa s LYS 239 Ca 0.37 -1.26 -0.05 0.00 -1.01 0.00 0.00 55.97 54.03 4cpa s LYS 239 Cb -0.00 -1.16 -0.02 0.00 -1.01 0.00 0.00 37.83 35.64 4cpa s LYS 239 CO 0.22 0.24 0.08 1.52 0.51 0.00 0.00 175.35 177.92 4cpa s TYR 240 N -1.81 0.33 -5.00 3.18 -0.85 -1.26 -0.76 117.35 111.18 4cpa s TYR 240 Ca 0.10 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 55.85 4cpa s TYR 240 Cb -0.07 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.05 4cpa s TYR 240 CO 0.04 -0.44 0.00 0.41 -1.52 0.00 0.00 175.55 174.04 4cpa n GLY 241 N 0.13 -0.47 3.64 5.49 0.00 -1.11 -4.97 105.19 107.91 4cpa n GLY 241 Ca -0.15 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 4cpa n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4cpa s SER 242 N -1.22 2.64 -0.04 1.61 1.04 -1.25 -2.30 113.70 114.18 4cpa s SER 242 Ca 0.00 1.70 -0.22 0.00 0.48 0.00 0.00 55.95 57.91 4cpa s SER 242 Cb 0.00 -2.33 -0.17 0.00 0.10 0.00 0.00 66.02 63.62 4cpa s SER 242 CO 0.00 -3.20 0.97 0.40 0.98 0.00 0.00 173.24 172.40 4cpa h ILE 243 N -1.93 0.93 -0.92 -1.02 2.04 -1.31 -2.01 117.51 113.29 4cpa h ILE 243 Ca -0.51 -1.09 0.20 0.00 1.00 0.00 0.00 64.86 64.46 4cpa h ILE 243 Cb 1.29 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 4cpa h ILE 243 CO 0.50 0.23 0.60 -0.29 0.00 0.00 0.00 178.15 179.19 4cpa h ILE 244 N -0.80 0.67 -0.10 -0.67 2.10 -1.12 -2.11 117.51 115.48 4cpa h ILE 244 Ca -0.02 -0.15 -0.19 0.00 1.08 0.00 0.00 64.86 65.58 4cpa h ILE 244 Cb 0.53 0.20 0.01 0.00 -1.09 0.00 0.00 36.82 36.47 4cpa h ILE 244 CO 0.03 0.08 -0.67 0.74 -1.08 0.00 0.00 178.15 177.26 4cpa h THR 245 N 0.44 1.33 0.00 2.19 2.02 -1.81 -3.39 112.91 113.69 4cpa h THR 245 Ca 0.49 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.72 4cpa h THR 245 Cb 1.16 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 4cpa h THR 245 CO -0.20 0.60 -0.98 0.35 0.37 0.00 0.00 175.52 175.66 4cpa n THR 246 N -4.09 0.00 0.00 3.16 -2.24 -0.76 -4.90 114.28 105.45 4cpa n THR 246 Ca -0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 4cpa n THR 246 Cb 0.69 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 4cpa n THR 246 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 4cpa n ILE 247 N -1.55 0.00 -3.56 2.28 5.41 -0.85 -5.08 119.36 116.01 4cpa n ILE 247 Ca -0.00 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.63 4cpa n ILE 247 Cb 0.21 -0.74 -0.05 0.00 -0.71 0.00 0.00 39.64 38.35 4cpa n ILE 247 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 4cpa s TYR 248 N -0.52 -0.43 0.25 1.39 -0.00 -1.14 -5.04 117.35 111.84 4cpa s TYR 248 Ca 0.00 0.73 -0.31 0.00 -0.00 0.00 0.00 57.07 57.49 4cpa s TYR 248 Cb 0.00 0.44 -0.12 0.00 -0.00 0.00 0.00 41.96 42.29 4cpa s TYR 248 CO 0.00 -0.41 1.67 -1.14 -0.00 0.00 0.00 175.55 175.67 4cpa s GLN 249 N -1.19 4.12 -0.36 -3.49 0.74 -1.26 -4.06 119.66 114.16 4cpa s GLN 249 Ca -0.04 2.60 0.00 0.00 0.05 0.00 0.00 55.36 57.98 4cpa s GLN 249 Cb -0.00 -3.05 0.14 0.00 1.10 0.00 0.00 33.01 31.20 4cpa s GLN 249 CO 0.03 -0.70 0.22 0.00 -0.55 0.00 0.00 175.29 174.29 4cpa s ALA 250 N 0.64 1.01 1.01 1.58 0.00 0.20 -4.33 121.76 121.88 4cpa s ALA 250 Ca 0.70 -1.94 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 4cpa s ALA 250 Cb -0.49 -1.62 0.20 0.00 0.00 0.00 0.00 23.12 21.21 4cpa s ALA 250 CO 0.39 -2.10 1.10 -1.54 0.00 0.00 0.00 175.76 173.62 4cpa s SER 251 N 0.97 2.17 -1.53 0.00 1.04 -1.09 -3.75 113.70 111.50 4cpa s SER 251 Ca 0.19 1.92 -0.05 0.00 0.48 0.00 0.00 55.95 58.50 4cpa s SER 251 Cb -0.21 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.46 4cpa s SER 251 CO -0.01 -3.53 0.52 0.61 0.98 0.00 0.00 173.24 171.81 4cpa n GLY 252 N 0.42 -0.52 3.96 7.32 0.00 0.32 -4.52 105.19 112.16 4cpa n GLY 252 Ca 0.08 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 4cpa n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4cpa s GLY 253 N -2.62 1.70 0.22 -0.02 0.00 -1.24 -3.18 107.32 102.17 4cpa s GLY 253 Ca 0.28 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 4cpa s GLY 253 CO 0.35 -0.94 1.80 0.23 0.00 0.00 0.00 173.10 174.53 4cpa h SER 254 N 0.21 1.11 0.02 1.64 0.87 -1.92 -2.94 113.55 112.54 4cpa h SER 254 Ca -0.44 -0.16 -0.27 0.00 -1.23 0.00 0.00 61.79 59.69 4cpa h SER 254 Cb 1.28 -0.29 0.02 0.00 -0.44 0.00 0.00 62.40 62.97 4cpa h SER 254 CO 0.55 0.96 -1.06 0.40 -0.53 0.00 0.00 176.83 177.15 4cpa h ILE 255 N 1.19 1.29 0.37 2.23 5.03 -1.94 -2.34 117.51 123.33 4cpa h ILE 255 Ca 0.28 -2.28 -0.00 0.00 -0.12 0.00 0.00 64.86 62.74 4cpa h ILE 255 Cb 0.18 2.46 -0.03 0.00 -3.03 0.00 0.00 36.82 36.40 4cpa h ILE 255 CO -0.03 0.70 -0.43 0.44 -0.68 0.00 0.00 178.15 178.15 4cpa h ASP 256 N 0.34 -1.20 -0.03 1.72 5.19 -1.94 0.15 116.42 120.65 4cpa h ASP 256 Ca -0.14 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 4cpa h ASP 256 Cb 1.72 0.41 -0.00 0.00 0.18 0.00 0.00 39.33 41.64 4cpa h ASP 256 CO 0.21 -0.57 0.02 -0.25 -3.12 0.00 0.00 179.24 175.53 4cpa h TRP 257 N -0.84 0.04 -0.68 4.55 7.01 -1.55 -2.42 115.95 122.06 4cpa h TRP 257 Ca -0.03 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 4cpa h TRP 257 Cb 0.76 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 4cpa h TRP 257 CO -0.26 0.04 0.14 0.66 -2.79 0.00 0.00 178.44 176.23 4cpa h SER 258 N 0.02 1.04 -0.20 2.65 4.64 -1.28 -2.36 113.55 118.07 4cpa h SER 258 Ca 0.01 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.13 4cpa h SER 258 Cb 0.02 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 4cpa h SER 258 CO -0.00 1.02 0.02 0.22 -0.87 0.00 0.00 176.83 177.21 4cpa h TYR 259 N 1.03 0.02 0.00 4.77 3.20 -0.80 -1.04 116.97 124.16 4cpa h TYR 259 Ca 0.21 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 4cpa h TYR 259 Cb 0.40 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.69 4cpa h TYR 259 CO 0.03 -0.01 0.00 -0.91 -1.64 0.00 0.00 178.16 175.63 4cpa h ASN 260 N 0.09 0.00 1.00 -2.11 2.35 -1.08 -2.02 115.58 113.81 4cpa h ASN 260 Ca 0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.74 4cpa h ASN 260 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 4cpa h ASN 260 CO -0.14 0.00 -0.47 1.56 -1.65 0.00 0.00 177.43 176.73 4cpa h GLN 261 N 0.00 0.00 0.00 0.81 1.08 -0.89 -3.47 115.11 112.64 4cpa h GLN 261 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 4cpa h GLN 261 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 4cpa h GLN 261 CO 0.00 0.47 0.00 0.41 -0.95 0.00 0.00 178.83 178.76 4cpa n GLY 262 N 0.56 1.40 3.57 3.46 0.00 -0.76 -5.04 105.19 108.38 4cpa n GLY 262 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 4cpa n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4cpa s ILE 263 N -2.00 4.00 0.11 -0.61 1.01 -0.45 -4.86 121.20 118.40 4cpa s ILE 263 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 60.65 59.14 4cpa s ILE 263 Cb 0.00 -5.11 -0.11 0.00 0.01 0.00 0.00 42.46 37.25 4cpa s ILE 263 CO 0.00 -1.97 1.59 0.50 0.00 0.00 0.00 174.94 175.06 4cpa h LYS 264 N 8.96 -0.66 -4.67 2.79 3.64 -1.83 -3.28 116.57 121.52 4cpa h LYS 264 Ca 0.29 0.05 -0.72 0.00 -1.27 0.00 0.00 60.65 59.00 4cpa h LYS 264 Cb 0.96 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.80 4cpa h LYS 264 CO 1.44 -0.44 2.00 0.66 -2.27 0.00 0.00 179.45 180.84 4cpa n TYR 265 N -5.47 4.24 -3.89 1.91 4.02 -1.23 -4.89 117.16 111.85 4cpa n TYR 265 Ca -0.08 -3.04 -0.35 0.00 -0.01 0.00 0.00 57.90 54.42 4cpa n TYR 265 Cb 0.38 -2.32 -0.14 0.00 -0.02 0.00 0.00 39.34 37.25 4cpa n TYR 265 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 4cpa s SER 266 N 2.84 4.76 0.03 7.72 0.01 -1.24 -0.65 113.70 127.17 4cpa s SER 266 Ca 0.46 -1.01 0.05 0.00 1.31 0.00 0.00 55.95 56.75 4cpa s SER 266 Cb 0.04 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 4cpa s SER 266 CO 0.01 -0.21 -0.13 -0.36 0.41 0.00 0.00 173.24 172.96 4cpa s PHE 267 N 1.34 1.18 -0.11 2.43 0.08 -0.54 -4.29 117.98 118.06 4cpa s PHE 267 Ca -0.02 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.72 4cpa s PHE 267 Cb -0.18 -0.71 -0.01 0.00 -0.57 0.00 0.00 43.02 41.55 4cpa s PHE 267 CO -0.01 0.02 -0.17 0.99 -0.10 0.00 0.00 175.22 175.95 4cpa s THR 268 N -0.75 2.70 -0.17 0.64 2.01 0.38 -1.02 115.64 119.44 4cpa s THR 268 Ca 0.02 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 4cpa s THR 268 Cb -0.07 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 4cpa s THR 268 CO 0.01 0.54 0.08 -0.36 -0.69 0.00 0.00 174.62 174.20 4cpa s PHE 269 N 0.27 3.33 -0.34 4.92 0.08 -0.72 0.95 117.98 126.46 4cpa s PHE 269 Ca -0.12 0.21 -0.06 0.00 0.12 0.00 0.00 56.93 57.08 4cpa s PHE 269 Cb -0.16 -2.05 0.04 0.00 -0.57 0.00 0.00 43.02 40.28 4cpa s PHE 269 CO 0.06 0.30 0.11 -2.00 -0.10 0.00 0.00 175.22 173.59 4cpa s GLU 270 N 0.04 2.59 0.00 0.44 2.56 -0.02 -0.30 118.70 124.01 4cpa s GLU 270 Ca 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 54.97 53.82 4cpa s GLU 270 Cb -0.12 -3.46 0.00 0.00 2.00 0.00 0.00 34.13 32.55 4cpa s GLU 270 CO 0.00 -0.69 0.00 1.28 -0.56 0.00 0.00 175.26 175.29 4cpa n LEU 271 N 4.80 0.00 -4.43 2.70 7.99 0.55 -1.46 117.00 127.15 4cpa n LEU 271 Ca -0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 56.01 55.59 4cpa n LEU 271 Cb 0.44 0.00 0.24 0.00 -0.11 0.00 0.00 43.42 43.99 4cpa n LEU 271 CO 0.32 -0.48 0.29 0.54 -1.51 0.00 0.00 177.39 176.55 4cpa n ARG 272 N -0.96 -2.29 0.00 3.23 1.74 -1.26 0.27 116.66 117.39 4cpa n ARG 272 Ca 0.00 -0.64 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 4cpa n ARG 272 Cb 0.00 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.36 4cpa n ARG 272 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 4cpa n ASP 273 N -4.30 -0.04 0.00 0.55 2.03 -1.26 -4.33 116.55 109.19 4cpa n ASP 273 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 4cpa n ASP 273 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 4cpa n ASP 273 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 4cpa n THR 274 N -0.50 0.00 0.00 5.18 -2.24 -1.26 0.11 114.28 115.57 4cpa n THR 274 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 4cpa n THR 274 Cb 0.00 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 4cpa n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4cpa n GLY 275 N 0.45 1.32 0.20 3.38 0.00 -1.26 -4.91 105.19 104.37 4cpa n GLY 275 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 4cpa n GLY 275 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 4cpa h ARG 276 N 0.00 0.46 0.00 1.61 3.08 -2.03 -3.23 114.38 114.26 4cpa h ARG 276 Ca 0.00 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 4cpa h ARG 276 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 4cpa h ARG 276 CO 0.00 0.30 -1.84 0.66 -1.07 0.00 0.00 179.97 178.03 4cpa n TYR 277 N -4.90 0.00 0.00 3.04 4.01 -1.26 -5.07 117.16 112.98 4cpa n TYR 277 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 4cpa n TYR 277 Cb 0.12 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 4cpa n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4cpa n GLY 278 N 2.54 2.46 0.10 2.72 0.00 -1.22 -1.20 105.19 110.58 4cpa n GLY 278 Ca -0.23 0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.13 4cpa n GLY 278 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 4cpa n PHE 279 N 14.00 0.59 -1.94 1.61 3.72 -1.26 -2.77 117.46 131.41 4cpa n PHE 279 Ca 0.00 0.24 -0.30 0.00 -0.05 0.00 0.00 57.45 57.34 4cpa n PHE 279 Cb 0.00 -0.88 0.03 0.00 -0.94 0.00 0.00 39.48 37.69 4cpa n PHE 279 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 4cpa n LEU 280 N -2.04 6.03 -4.65 4.37 4.32 -0.34 -4.44 117.00 120.24 4cpa n LEU 280 Ca 0.02 -4.76 -0.50 0.00 -0.02 0.00 0.00 56.01 50.75 4cpa n LEU 280 Cb 0.19 -0.66 -0.05 0.00 -1.62 0.00 0.00 43.42 41.28 4cpa n LEU 280 CO 0.17 1.92 1.53 -0.11 -1.22 0.00 0.00 177.39 179.68 4cpa n LEU 281 N -0.68 3.04 -4.64 2.23 -0.00 -1.11 -4.89 117.00 110.94 4cpa n LEU 281 Ca 0.49 0.86 -0.38 0.00 -0.00 0.00 0.00 56.01 56.98 4cpa n LEU 281 Cb 0.69 -1.32 0.05 0.00 -0.00 0.00 0.00 43.42 42.83 4cpa n LEU 281 CO 0.50 -0.26 0.65 -2.65 -0.00 0.00 0.00 177.39 175.63 4cpa n PRO 282 N 6.80 1.12 -0.01 1.96 -0.02 -1.26 -4.92 135.00 138.67 4cpa n PRO 282 Ca 0.27 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 4cpa n PRO 282 Cb 0.26 -2.24 0.55 0.00 -0.02 0.00 0.00 33.50 32.04 4cpa n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4cpa h ALA 283 N 0.81 2.07 0.00 3.55 0.00 -1.90 -0.50 119.26 123.29 4cpa h ALA 283 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 4cpa h ALA 283 Cb 1.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 4cpa h ALA 283 CO 0.53 -0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 4cpa n SER 284 N -4.46 0.43 -1.26 0.00 3.41 -1.26 -2.61 113.62 107.87 4cpa n SER 284 Ca 0.07 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 4cpa n SER 284 Cb 0.34 -0.75 0.30 0.00 -0.26 0.00 0.00 64.21 63.84 4cpa n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4cpa n GLN 285 N -2.07 2.59 -0.07 4.33 6.02 -0.20 -4.65 117.38 123.32 4cpa n GLN 285 Ca -0.01 -2.46 -0.12 0.00 -0.01 0.00 0.00 57.00 54.41 4cpa n GLN 285 Cb 0.05 -1.53 -0.09 0.00 1.02 0.00 0.00 30.24 29.68 4cpa n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 4cpa h ILE 286 N 4.08 1.13 0.37 5.09 2.04 -1.69 -3.00 117.51 125.53 4cpa h ILE 286 Ca 0.00 -1.94 -0.01 0.00 1.00 0.00 0.00 64.86 63.90 4cpa h ILE 286 Cb 0.93 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 4cpa h ILE 286 CO 0.00 0.38 -0.22 0.40 0.00 0.00 0.00 178.15 178.72 4cpa h ILE 287 N -1.00 0.55 -0.31 -0.67 5.03 -1.82 0.01 117.51 119.29 4cpa h ILE 287 Ca -0.07 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.71 4cpa h ILE 287 Cb 0.82 0.55 -0.05 0.00 -3.03 0.00 0.00 36.82 35.10 4cpa h ILE 287 CO -0.04 0.00 -0.35 -0.65 -0.68 0.00 0.00 178.15 176.43 4cpa h PRO 288 N -0.56 -0.20 -0.58 2.37 0.11 -1.85 0.14 132.00 131.43 4cpa h PRO 288 Ca -0.04 0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.19 4cpa h PRO 288 Cb 0.45 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 31.49 4cpa h PRO 288 CO 0.05 -0.13 -0.28 1.15 -0.21 0.00 0.00 178.00 178.58 4cpa h THR 289 N -0.20 0.23 -0.10 -1.15 2.02 -1.53 -1.25 112.91 110.92 4cpa h THR 289 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 4cpa h THR 289 Cb 0.35 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 4cpa h THR 289 CO -0.40 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.54 4cpa h ALA 290 N 1.17 0.12 -0.76 6.16 0.00 -0.22 -1.07 119.26 124.67 4cpa h ALA 290 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.19 4cpa h ALA 290 Cb 0.53 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 4cpa h ALA 290 CO -0.66 -0.40 0.49 1.96 0.00 0.00 0.00 179.25 180.64 4cpa h GLN 291 N 0.12 0.94 0.11 0.00 4.20 -0.54 -1.13 115.11 118.81 4cpa h GLN 291 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 4cpa h GLN 291 Cb 0.00 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.57 4cpa h GLN 291 CO -0.02 0.62 -0.05 1.05 -0.67 0.00 0.00 178.83 179.76 4cpa h GLU 292 N 0.97 -0.14 -0.01 1.46 4.11 -1.02 -3.14 114.58 116.80 4cpa h GLU 292 Ca 0.30 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.74 4cpa h GLU 292 Cb -0.03 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 4cpa h GLU 292 CO -0.10 0.34 0.14 0.00 0.07 0.00 0.00 179.01 179.47 4cpa h THR 293 N -0.76 0.04 0.16 -1.06 1.03 -1.22 0.87 112.91 111.98 4cpa h THR 293 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 66.41 66.11 4cpa h THR 293 Cb 0.55 0.87 0.03 0.00 -1.07 0.00 0.00 68.15 68.53 4cpa h THR 293 CO 0.02 0.00 -1.17 -0.25 -0.01 0.00 0.00 175.52 174.11 4cpa h TRP 294 N 0.00 0.88 -0.57 0.00 7.01 -1.25 -1.82 115.95 120.20 4cpa h TRP 294 Ca 0.01 -0.59 0.15 0.00 2.11 0.00 0.00 58.89 60.56 4cpa h TRP 294 Cb 0.28 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 4cpa h TRP 294 CO 0.00 1.44 0.40 -0.07 -2.79 0.00 0.00 178.44 177.42 4cpa h LEU 295 N 0.06 0.10 0.12 0.65 4.07 -0.77 0.20 115.31 119.73 4cpa h LEU 295 Ca -0.19 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.47 4cpa h LEU 295 Cb 1.89 -0.01 0.03 0.00 1.08 0.00 0.00 40.66 43.64 4cpa h LEU 295 CO 0.22 0.05 -1.27 1.23 -1.08 0.00 0.00 178.44 177.60 4cpa h GLY 296 N 0.10 0.62 2.00 0.83 0.00 -1.60 -2.94 103.07 102.08 4cpa h GLY 296 Ca 0.27 -1.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.11 4cpa h GLY 296 CO -0.03 1.19 -0.66 -2.08 0.00 0.00 0.00 176.54 174.96 4cpa h VAL 297 N 0.22 1.37 -0.58 4.60 2.07 0.19 -3.14 116.25 120.98 4cpa h VAL 297 Ca -0.19 -2.32 -0.07 0.00 0.82 0.00 0.00 66.70 64.94 4cpa h VAL 297 Cb 1.95 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.98 4cpa h VAL 297 CO 0.24 0.64 0.07 0.25 0.02 0.00 0.00 177.57 178.79 4cpa h LEU 298 N 0.00 0.95 -0.63 2.57 7.12 -1.08 -2.03 115.31 122.21 4cpa h LEU 298 Ca -0.01 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 57.72 4cpa h LEU 298 Cb 1.23 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 41.08 4cpa h LEU 298 CO 0.09 0.98 0.35 0.74 -0.13 0.00 0.00 178.44 180.47 4cpa h THR 299 N 0.88 1.20 0.00 1.05 2.02 -1.52 -1.74 112.91 114.80 4cpa h THR 299 Ca 0.17 -0.49 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 4cpa h THR 299 Cb 0.45 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 4cpa h THR 299 CO 0.02 0.21 -0.44 0.40 0.37 0.00 0.00 175.52 176.08 4cpa h ILE 300 N 0.86 1.06 -0.01 3.11 2.04 -1.34 -2.42 117.51 120.80 4cpa h ILE 300 Ca 0.22 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 4cpa h ILE 300 Cb 0.03 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 4cpa h ILE 300 CO -0.04 0.43 -0.07 0.24 0.00 0.00 0.00 178.15 178.71 4cpa h MET 301 N 0.00 0.06 -0.64 2.37 2.86 -1.11 0.20 114.93 118.67 4cpa h MET 301 Ca -0.00 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 4cpa h MET 301 Cb 0.93 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 4cpa h MET 301 CO 0.06 0.75 0.27 0.93 1.06 0.00 0.00 176.91 179.97 4cpa h GLU 302 N -0.60 0.46 -0.35 1.72 5.08 -1.25 0.50 114.58 120.14 4cpa h GLU 302 Ca -0.01 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 4cpa h GLU 302 Cb 0.76 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 4cpa h GLU 302 CO 0.01 0.30 0.17 1.25 -1.00 0.00 0.00 179.01 179.74 4cpa h HIS 303 N 0.47 0.31 -0.38 4.33 2.76 -1.30 0.28 115.15 121.63 4cpa h HIS 303 Ca 0.32 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.50 4cpa h HIS 303 Cb 0.37 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 4cpa h HIS 303 CO -0.15 0.16 0.22 1.15 -1.30 0.00 0.00 177.93 178.02 4cpa h THR 304 N 0.35 1.11 0.17 6.26 2.02 0.19 -2.62 112.91 120.39 4cpa h THR 304 Ca 0.15 -0.26 -0.24 0.00 0.77 0.00 0.00 66.41 66.82 4cpa h THR 304 Cb 0.06 0.59 0.02 0.00 -1.74 0.00 0.00 68.15 67.09 4cpa h THR 304 CO -0.11 0.12 -1.09 1.62 0.37 0.00 0.00 175.52 176.43 4cpa h VAL 305 N 0.52 1.38 0.00 3.16 3.04 0.53 -3.24 116.25 121.63 4cpa h VAL 305 Ca 0.14 -2.56 0.00 0.00 -1.01 0.00 0.00 66.70 63.26 4cpa h VAL 305 Cb -0.01 3.09 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 4cpa h VAL 305 CO -0.02 0.74 0.34 0.78 -1.01 0.00 0.00 177.57 178.40 4cpa h ASN 306 N -0.22 0.00 0.00 3.17 2.35 -0.62 -3.52 115.58 116.75 4cpa h ASN 306 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 4cpa h ASN 306 Cb 1.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.18 4cpa h ASN 306 CO 0.17 0.00 0.00 -0.46 -1.65 0.00 0.00 177.43 175.49