#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cpp s LEU 11 N 0.00 4.09 0.17 1.20 1.02 -1.26 -4.35 118.68 119.54 5cpp s LEU 11 Ca 0.00 0.34 -0.08 0.00 0.02 0.00 0.00 54.13 54.41 5cpp s LEU 11 Cb 0.00 -2.00 -0.06 0.00 0.02 0.00 0.00 46.19 44.15 5cpp s LEU 11 CO 0.00 0.39 0.46 0.00 0.02 0.00 0.00 176.35 177.23 5cpp s ALA 12 N -0.99 3.67 0.27 4.21 0.00 0.54 -5.00 121.76 124.47 5cpp s ALA 12 Ca 0.15 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.44 5cpp s ALA 12 Cb -0.12 -2.31 -0.11 0.00 0.00 0.00 0.00 23.12 20.59 5cpp s ALA 12 CO 0.04 0.57 1.49 -1.25 0.00 0.00 0.00 175.76 176.61 5cpp s PRO 13 N -2.53 4.22 0.04 0.00 0.04 -1.26 -4.78 135.00 130.73 5cpp s PRO 13 Ca 0.42 2.40 -0.30 0.00 0.04 0.00 0.00 61.00 63.56 5cpp s PRO 13 Cb -0.12 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 5cpp s PRO 13 CO 0.22 -0.48 1.96 -1.17 0.04 0.00 0.00 177.00 177.56 5cpp s LEU 14 N -0.58 4.43 0.77 -3.56 2.96 -1.26 -4.97 118.68 116.48 5cpp s LEU 14 Ca 0.60 2.67 -0.12 0.00 -0.22 0.00 0.00 54.13 57.06 5cpp s LEU 14 Cb -0.44 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 42.78 5cpp s LEU 14 CO 0.46 -1.05 1.12 -2.84 -1.32 0.00 0.00 176.35 172.73 5cpp s PRO 15 N 4.38 2.08 0.35 0.98 0.02 -1.26 -4.95 135.00 136.60 5cpp s PRO 15 Ca 0.88 1.38 0.05 0.00 0.02 0.00 0.00 61.00 63.32 5cpp s PRO 15 Cb -0.43 -1.86 0.71 0.00 0.02 0.00 0.00 34.50 32.94 5cpp s PRO 15 CO 0.41 -1.81 1.96 -1.35 -0.33 0.00 0.00 177.00 175.88 5cpp h PRO 16 N -0.94 0.77 0.00 5.54 0.11 -2.06 -2.45 132.00 132.98 5cpp h PRO 16 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 5cpp h PRO 16 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 5cpp h PRO 16 CO 0.49 0.51 0.00 -2.39 -0.21 0.00 0.00 178.00 176.41 5cpp n HIS 17 N -4.48 0.00 -3.49 0.65 1.44 -1.26 -4.77 115.22 103.32 5cpp n HIS 17 Ca 0.11 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.43 5cpp n HIS 17 Cb 0.20 -0.14 -0.10 0.00 0.12 0.00 0.00 29.99 30.08 5cpp n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 5cpp s VAL 18 N -2.28 5.24 0.14 0.61 1.01 -0.92 -4.90 120.40 119.30 5cpp s VAL 18 Ca 0.33 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.41 5cpp s VAL 18 Cb 0.18 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.87 5cpp s VAL 18 CO 0.36 0.21 1.29 -2.16 0.00 0.00 0.00 175.10 174.80 5cpp s PRO 19 N 1.83 4.39 0.51 2.72 0.04 -1.26 -4.88 135.00 138.36 5cpp s PRO 19 Ca 0.12 1.97 0.34 0.00 0.04 0.00 0.00 61.00 63.47 5cpp s PRO 19 Cb -0.16 -3.25 1.65 0.00 0.04 0.00 0.00 34.50 32.79 5cpp s PRO 19 CO 0.10 -0.29 2.03 1.05 0.04 0.00 0.00 177.00 179.93 5cpp h GLU 20 N 6.13 0.00 0.00 4.56 4.11 -1.98 0.17 114.58 127.57 5cpp h GLU 20 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 5cpp h GLU 20 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 5cpp h GLU 20 CO 0.81 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.50 5cpp n HIS 21 N -2.83 0.92 1.49 2.06 1.44 -1.26 -2.44 115.22 114.60 5cpp n HIS 21 Ca -0.01 0.30 0.14 0.00 -2.01 0.00 0.00 57.72 56.14 5cpp n HIS 21 Cb 0.17 -0.98 0.54 0.00 0.12 0.00 0.00 29.99 29.83 5cpp n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 5cpp n LEU 22 N -2.28 1.27 -4.70 2.39 4.77 0.60 -4.93 117.00 114.11 5cpp n LEU 22 Ca 0.04 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 5cpp n LEU 22 Cb 0.36 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 5cpp n LEU 22 CO 0.27 0.21 0.97 -0.69 -1.33 0.00 0.00 177.39 176.82 5cpp s VAL 23 N -2.10 3.95 -0.28 4.08 1.01 -1.02 -0.63 120.40 125.40 5cpp s VAL 23 Ca 0.36 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.72 5cpp s VAL 23 Cb 0.21 -3.87 0.17 0.00 0.00 0.00 0.00 36.38 32.88 5cpp s VAL 23 CO 0.37 0.06 0.47 0.12 0.00 0.00 0.00 175.10 176.12 5cpp s PHE 24 N 1.62 -1.26 -1.14 5.22 5.36 -0.04 -4.89 117.98 122.85 5cpp s PHE 24 Ca 0.60 0.73 -0.17 0.00 -0.96 0.00 0.00 56.93 57.12 5cpp s PHE 24 Cb -0.29 0.06 0.13 0.00 -0.34 0.00 0.00 43.02 42.57 5cpp s PHE 24 CO 0.27 -0.96 1.43 -0.51 -1.46 0.00 0.00 175.22 173.99 5cpp s ASP 25 N 2.65 6.86 -0.15 6.13 -0.00 -1.26 -3.54 116.67 127.35 5cpp s ASP 25 Ca 0.11 -2.49 -0.19 0.00 -0.00 0.00 0.00 52.55 49.98 5cpp s ASP 25 Cb -0.12 -2.46 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 5cpp s ASP 25 CO -0.26 -0.99 0.51 0.12 -0.00 0.00 0.00 175.17 174.54 5cpp s PHE 26 N 2.77 3.46 -0.68 4.23 5.36 -1.26 -4.93 117.98 126.93 5cpp s PHE 26 Ca 0.43 0.86 -0.08 0.00 -0.96 0.00 0.00 56.93 57.18 5cpp s PHE 26 Cb -0.01 -2.62 0.18 0.00 -0.34 0.00 0.00 43.02 40.23 5cpp s PHE 26 CO -0.02 0.05 0.55 0.34 -1.46 0.00 0.00 175.22 174.69 5cpp s ASP 27 N 0.85 5.92 0.59 6.13 -1.08 -1.26 -4.54 116.67 123.28 5cpp s ASP 27 Ca 0.26 -2.62 0.30 0.00 -0.52 0.00 0.00 52.55 49.96 5cpp s ASP 27 Cb -0.15 -2.02 1.33 0.00 -1.46 0.00 0.00 42.92 40.61 5cpp s ASP 27 CO 0.10 -0.51 1.70 0.00 0.52 0.00 0.00 175.17 176.98 5cpp h MET 28 N 7.58 0.00 0.00 4.34 -0.00 -1.96 0.11 114.93 125.00 5cpp h MET 28 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 5cpp h MET 28 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.61 5cpp h MET 28 CO 0.76 0.00 -0.74 0.66 -0.00 0.00 0.00 176.91 177.59 5cpp n TYR 29 N -3.61 0.37 -2.72 -0.10 4.02 -1.26 -3.37 117.16 110.49 5cpp n TYR 29 Ca 0.15 0.11 -0.07 0.00 -0.01 0.00 0.00 57.90 58.09 5cpp n TYR 29 Cb 1.02 -0.51 0.06 0.00 -0.02 0.00 0.00 39.34 39.89 5cpp n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 5cpp n ASN 30 N -1.96 -2.25 -4.77 7.72 4.05 -0.44 -4.55 115.26 113.05 5cpp n ASN 30 Ca 0.03 -2.68 -0.38 0.00 0.45 0.00 0.00 54.58 52.00 5cpp n ASN 30 Cb 0.42 1.38 -0.00 0.00 1.23 0.00 0.00 39.78 42.81 5cpp n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 5cpp s PRO 31 N 0.46 3.75 0.28 1.20 0.04 0.25 -4.59 135.00 136.40 5cpp s PRO 31 Ca 0.30 1.92 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 5cpp s PRO 31 Cb 0.22 -2.49 0.43 0.00 0.04 0.00 0.00 34.50 32.69 5cpp s PRO 31 CO -0.18 -0.60 1.92 0.77 0.04 0.00 0.00 177.00 178.95 5cpp h SER 32 N 2.17 1.00 -0.40 6.66 0.02 -1.87 -2.92 113.55 118.21 5cpp h SER 32 Ca -0.49 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.32 5cpp h SER 32 Cb 1.25 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 5cpp h SER 32 CO 0.61 0.68 0.16 0.59 -1.14 0.00 0.00 176.83 177.73 5cpp n ASN 33 N -4.45 3.41 -0.35 3.07 3.02 -1.26 -4.67 115.26 114.03 5cpp n ASN 33 Ca 0.13 -2.65 0.17 0.00 -0.03 0.00 0.00 54.58 52.21 5cpp n ASN 33 Cb 0.13 -0.63 0.38 0.00 -0.61 0.00 0.00 39.78 39.04 5cpp n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 5cpp h LEU 34 N 1.54 0.68 -1.17 3.41 5.85 -1.77 -0.95 115.31 122.90 5cpp h LEU 34 Ca 0.16 0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.15 5cpp h LEU 34 Cb 1.60 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.57 5cpp h LEU 34 CO 0.41 0.13 0.60 0.28 -0.34 0.00 0.00 178.44 179.51 5cpp h SER 35 N 0.60 0.75 0.36 1.25 0.02 -1.89 0.20 113.55 114.84 5cpp h SER 35 Ca 0.64 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 5cpp h SER 35 Cb 1.19 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.64 5cpp h SER 35 CO -0.46 0.37 0.00 0.00 -1.14 0.00 0.00 176.83 175.60 5cpp h ALA 36 N 1.59 1.00 0.00 3.77 0.00 -1.55 -3.49 119.26 120.58 5cpp h ALA 36 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 5cpp h ALA 36 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 5cpp h ALA 36 CO -0.25 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.41 5cpp n GLY 37 N -0.67 3.40 0.24 0.00 0.00 0.70 -4.74 105.19 104.13 5cpp n GLY 37 Ca 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 5cpp n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 5cpp h VAL 38 N 0.00 1.25 -0.28 1.61 3.04 -1.88 -0.68 116.25 119.31 5cpp h VAL 38 Ca 0.00 -0.97 -0.00 0.00 -1.01 0.00 0.00 66.70 64.72 5cpp h VAL 38 Cb 0.00 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 5cpp h VAL 38 CO 0.00 0.34 0.16 1.56 -1.01 0.00 0.00 177.57 178.62 5cpp h GLN 39 N 0.64 0.39 -0.83 4.17 7.50 -1.92 -2.62 115.11 122.44 5cpp h GLN 39 Ca 0.14 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.22 5cpp h GLN 39 Cb 0.43 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.85 5cpp h GLN 39 CO 0.01 0.33 0.44 0.93 -1.50 0.00 0.00 178.83 179.04 5cpp h GLU 40 N 0.34 1.18 -0.74 1.46 3.07 -1.83 -1.83 114.58 116.23 5cpp h GLU 40 Ca 0.10 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 5cpp h GLU 40 Cb 0.05 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 27.70 5cpp h GLU 40 CO -0.02 0.88 0.44 0.00 -1.40 0.00 0.00 179.01 178.91 5cpp h ALA 41 N 1.23 0.95 -0.33 3.43 0.00 -0.99 -2.37 119.26 121.18 5cpp h ALA 41 Ca 0.29 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 5cpp h ALA 41 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 5cpp h ALA 41 CO -0.04 0.42 -0.07 -1.49 0.00 0.00 0.00 179.25 178.07 5cpp h TRP 42 N 1.01 0.71 0.00 0.00 4.06 -1.22 -3.24 115.95 117.27 5cpp h TRP 42 Ca 0.27 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 61.07 5cpp h TRP 42 Cb -0.03 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 27.96 5cpp h TRP 42 CO -0.01 0.80 0.02 0.00 -3.56 0.00 0.00 178.44 175.69 5cpp h ALA 43 N 0.81 1.02 -0.85 1.49 0.00 -0.78 -0.16 119.26 120.79 5cpp h ALA 43 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.12 5cpp h ALA 43 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 5cpp h ALA 43 CO 0.03 -0.02 0.55 -0.39 0.00 0.00 0.00 179.25 179.43 5cpp h VAL 44 N 0.00 0.86 -0.03 0.00 -1.51 -1.58 -0.41 116.25 113.59 5cpp h VAL 44 Ca 0.00 -0.23 0.01 0.00 -1.23 0.00 0.00 66.70 65.25 5cpp h VAL 44 Cb 0.05 0.13 -0.00 0.00 -2.13 0.00 0.00 31.29 29.34 5cpp h VAL 44 CO 0.00 0.12 0.06 -0.07 -1.23 0.00 0.00 177.57 176.45 5cpp h LEU 45 N 0.68 0.00 -2.54 4.19 3.38 -1.27 -2.70 115.31 117.04 5cpp h LEU 45 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 5cpp h LEU 45 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 5cpp h LEU 45 CO -0.18 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.35 5cpp n GLN 46 N -3.41 2.57 -1.90 1.13 6.02 -0.16 -4.79 117.38 116.84 5cpp n GLN 46 Ca -0.02 -2.38 -0.34 0.00 -0.01 0.00 0.00 57.00 54.24 5cpp n GLN 46 Cb 0.14 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.94 5cpp n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 5cpp s GLU 47 N -1.20 2.89 0.31 -1.09 0.41 -1.02 -4.95 118.70 114.04 5cpp s GLU 47 Ca 0.40 1.59 0.07 0.00 -0.41 0.00 0.00 54.97 56.62 5cpp s GLU 47 Cb 0.22 -1.94 0.84 0.00 -1.78 0.00 0.00 34.13 31.47 5cpp s GLU 47 CO 0.30 -1.22 1.67 0.66 -0.49 0.00 0.00 175.26 176.18 5cpp h SER 48 N 0.47 0.30 0.21 -0.19 4.64 -1.94 0.20 113.55 117.24 5cpp h SER 48 Ca -0.48 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 5cpp h SER 48 Cb 1.27 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 5cpp h SER 48 CO 0.54 -0.09 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 5cpp n ASN 49 N -5.10 0.01 -4.48 4.97 2.04 -1.26 -4.69 115.26 106.75 5cpp n ASN 49 Ca 0.25 0.50 -0.37 0.00 -0.44 0.00 0.00 54.58 54.53 5cpp n ASN 49 Cb 0.77 -0.50 -0.12 0.00 -2.53 0.00 0.00 39.78 37.39 5cpp n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 5cpp s VAL 50 N -3.00 4.48 0.71 3.53 1.01 0.71 -5.09 120.40 122.75 5cpp s VAL 50 Ca 0.03 -0.11 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 5cpp s VAL 50 Cb 0.04 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.35 5cpp s VAL 50 CO 0.11 0.33 1.15 -2.84 0.00 0.00 0.00 175.10 173.85 5cpp s PRO 51 N 1.56 2.41 0.44 2.72 0.02 -1.26 -4.84 135.00 136.05 5cpp s PRO 51 Ca 0.06 1.53 0.14 0.00 0.02 0.00 0.00 61.00 62.75 5cpp s PRO 51 Cb -0.15 -1.89 1.04 0.00 0.02 0.00 0.00 34.50 33.52 5cpp s PRO 51 CO 0.05 -1.58 2.00 -0.44 -0.33 0.00 0.00 177.00 176.69 5cpp h ASP 52 N -0.27 0.35 -3.18 2.53 3.45 -1.93 -3.40 116.42 113.96 5cpp h ASP 52 Ca -0.47 0.01 -0.58 0.00 0.43 0.00 0.00 57.03 56.42 5cpp h ASP 52 Cb 1.27 -0.07 -0.40 0.00 -0.56 0.00 0.00 39.33 39.57 5cpp h ASP 52 CO 0.51 0.21 -0.76 -0.22 -1.57 0.00 0.00 179.24 177.42 5cpp s LEU 53 N -9.32 2.29 0.23 1.55 2.96 -1.26 -0.80 118.68 114.33 5cpp s LEU 53 Ca -0.07 -1.62 0.06 0.00 -0.22 0.00 0.00 54.13 52.28 5cpp s LEU 53 Cb 0.19 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 5cpp s LEU 53 CO 0.74 -0.41 0.21 0.68 -1.32 0.00 0.00 176.35 176.26 5cpp s VAL 54 N 1.60 4.59 -0.13 1.68 -7.23 -0.67 -4.93 120.40 115.31 5cpp s VAL 54 Ca 0.09 -1.28 -0.00 0.00 -1.81 0.00 0.00 61.98 58.98 5cpp s VAL 54 Cb -0.17 -3.46 -0.02 0.00 0.56 0.00 0.00 36.38 33.29 5cpp s VAL 54 CO -0.24 -0.31 -0.11 0.86 -0.31 0.00 0.00 175.10 174.99 5cpp s TRP 55 N -2.05 2.84 -0.05 2.82 -0.11 0.20 -0.86 118.94 121.73 5cpp s TRP 55 Ca 0.33 -0.53 0.02 0.00 1.22 0.00 0.00 56.10 57.13 5cpp s TRP 55 Cb -0.08 -1.84 -0.03 0.00 -1.50 0.00 0.00 33.47 30.01 5cpp s TRP 55 CO 0.25 -0.14 -0.09 -0.08 -4.62 0.00 0.00 176.95 172.28 5cpp s THR 56 N 0.24 3.55 -1.31 5.86 -1.32 0.39 -0.86 115.64 122.20 5cpp s THR 56 Ca -0.08 -0.57 0.27 0.00 -1.21 0.00 0.00 61.69 60.10 5cpp s THR 56 Cb -0.15 -2.45 0.23 0.00 -1.51 0.00 0.00 72.50 68.62 5cpp s THR 56 CO 0.05 0.57 1.68 0.54 -2.21 0.00 0.00 174.62 175.25 5cpp n ARG 57 N 2.16 0.34 -2.01 7.08 1.74 -1.26 -1.84 116.66 122.86 5cpp n ARG 57 Ca -0.17 -0.14 -0.32 0.00 -0.77 0.00 0.00 57.85 56.45 5cpp n ARG 57 Cb 0.53 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 5cpp n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 5cpp n ASN 59 N -2.31 -3.02 0.00 0.00 4.13 -1.26 -1.42 115.26 111.38 5cpp n ASN 59 Ca 0.07 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.43 5cpp n ASN 59 Cb 0.54 -3.41 0.00 0.00 -1.54 0.00 0.00 39.78 35.37 5cpp n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 5cpp n GLY 60 N -1.65 2.26 0.01 7.41 0.00 -1.26 -4.62 105.19 107.34 5cpp n GLY 60 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 5cpp n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5cpp n GLY 61 N -2.00 0.34 3.57 -0.02 0.00 -0.50 -4.86 105.19 101.72 5cpp n GLY 61 Ca 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 5cpp n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 5cpp s HIS 62 N -0.25 -0.29 0.76 1.61 -3.43 -0.76 -4.77 115.29 108.16 5cpp s HIS 62 Ca 0.00 0.36 -0.11 0.00 -0.80 0.00 0.00 55.06 54.51 5cpp s HIS 62 Cb 0.00 0.49 0.05 0.00 -1.43 0.00 0.00 32.58 31.69 5cpp s HIS 62 CO 0.00 -0.35 1.08 -1.58 -2.00 0.00 0.00 174.74 171.90 5cpp s TRP 63 N -1.91 2.95 -0.10 0.38 0.52 -0.87 -0.46 118.94 119.44 5cpp s TRP 63 Ca 0.03 1.23 -0.04 0.00 0.02 0.00 0.00 56.10 57.34 5cpp s TRP 63 Cb -0.01 -3.04 0.05 0.00 -1.15 0.00 0.00 33.47 29.32 5cpp s TRP 63 CO -0.03 -1.57 0.21 0.42 0.02 0.00 0.00 176.95 176.00 5cpp s ILE 64 N -3.13 -0.26 -0.07 2.03 1.01 -0.04 -0.55 121.20 120.18 5cpp s ILE 64 Ca 0.60 0.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 5cpp s ILE 64 Cb -0.14 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.94 5cpp s ILE 64 CO 0.54 0.11 0.86 0.00 0.00 0.00 0.00 174.94 176.45 5cpp s ALA 65 N 2.04 3.33 -1.01 9.38 0.00 -0.93 -1.68 121.76 132.89 5cpp s ALA 65 Ca -0.01 0.27 0.17 0.00 0.00 0.00 0.00 51.96 52.39 5cpp s ALA 65 Cb -0.12 -3.20 -0.14 0.00 0.00 0.00 0.00 23.12 19.67 5cpp s ALA 65 CO -0.07 -0.33 0.77 0.25 0.00 0.00 0.00 175.76 176.38 5cpp n THR 66 N 4.13 0.00 -4.57 0.00 -2.24 0.02 -4.40 114.28 107.22 5cpp n THR 66 Ca 0.04 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.42 5cpp n THR 66 Cb 0.50 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.65 5cpp n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 5cpp s ARG 67 N -2.46 1.25 0.31 -0.78 1.81 -1.26 -4.72 118.95 113.10 5cpp s ARG 67 Ca 0.08 -0.87 0.06 0.00 -1.72 0.00 0.00 55.73 53.29 5cpp s ARG 67 Cb 0.13 -1.33 0.72 0.00 -0.45 0.00 0.00 34.95 34.03 5cpp s ARG 67 CO 0.63 0.34 1.81 0.78 -0.68 0.00 0.00 175.30 178.18 5cpp h GLY 68 N 4.94 1.59 0.95 -3.53 0.00 -1.85 -1.32 103.07 103.85 5cpp h GLY 68 Ca -0.41 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 5cpp h GLY 68 CO 0.44 0.03 0.17 -1.61 0.00 0.00 0.00 176.54 175.58 5cpp h GLN 69 N 0.80 0.50 -0.21 4.80 4.15 -1.96 -2.14 115.11 121.05 5cpp h GLN 69 Ca 0.53 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.83 5cpp h GLN 69 Cb 0.78 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 5cpp h GLN 69 CO -0.30 0.45 -0.06 -0.07 -1.93 0.00 0.00 178.83 176.91 5cpp h LEU 70 N 0.43 0.42 -0.18 -2.39 4.07 -1.81 -2.44 115.31 113.42 5cpp h LEU 70 Ca 0.12 -0.38 0.02 0.00 0.08 0.00 0.00 57.88 57.73 5cpp h LEU 70 Cb 0.11 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 5cpp h LEU 70 CO -0.02 0.70 0.03 0.40 -1.08 0.00 0.00 178.44 178.47 5cpp h ILE 71 N 0.13 0.91 -0.32 1.22 2.04 -1.08 -1.53 117.51 118.88 5cpp h ILE 71 Ca 0.05 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.90 5cpp h ILE 71 Cb 0.52 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 5cpp h ILE 71 CO 0.02 0.02 0.16 0.03 0.00 0.00 0.00 178.15 178.38 5cpp h ARG 72 N 0.09 0.32 0.25 2.37 3.08 -1.46 -0.83 114.38 118.20 5cpp h ARG 72 Ca 0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 5cpp h ARG 72 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 5cpp h ARG 72 CO -0.12 0.21 -0.19 0.93 -1.07 0.00 0.00 179.97 179.73 5cpp h GLU 73 N 0.33 -0.43 -0.43 0.04 5.08 -1.24 -1.03 114.58 116.90 5cpp h GLU 73 Ca 0.13 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 5cpp h GLU 73 Cb 0.05 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 5cpp h GLU 73 CO -0.10 -0.29 0.28 0.00 -1.00 0.00 0.00 179.01 177.91 5cpp h ALA 74 N 0.26 1.71 -0.08 3.43 0.00 -1.19 -2.31 119.26 121.09 5cpp h ALA 74 Ca -0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 5cpp h ALA 74 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 5cpp h ALA 74 CO -0.01 0.27 -0.64 1.88 0.00 0.00 0.00 179.25 180.75 5cpp h TYR 75 N 0.57 0.37 -0.25 0.00 0.05 -0.40 -3.06 116.97 114.25 5cpp h TYR 75 Ca 0.16 -0.15 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 5cpp h TYR 75 Cb -0.05 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 5cpp h TYR 75 CO -0.00 0.84 -0.42 0.93 -1.05 0.00 0.00 178.16 178.46 5cpp h GLU 76 N 0.21 0.62 -2.23 4.88 5.08 -0.95 -3.39 114.58 118.79 5cpp h GLU 76 Ca -0.01 -0.33 -0.41 0.00 -1.00 0.00 0.00 59.36 57.61 5cpp h GLU 76 Cb 1.16 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.34 5cpp h GLU 76 CO 0.10 0.92 0.83 -3.47 -1.00 0.00 0.00 179.01 176.39 5cpp n ASP 77 N -4.02 6.46 0.31 1.42 2.03 -0.89 -4.78 116.55 117.07 5cpp n ASP 77 Ca -0.02 -2.76 0.18 0.00 0.52 0.00 0.00 54.79 52.71 5cpp n ASP 77 Cb 0.53 -1.39 1.00 0.00 -0.72 0.00 0.00 41.12 40.55 5cpp n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 5cpp h TYR 78 N 3.50 0.00 -0.84 -0.67 -0.00 -1.78 -0.92 116.97 116.25 5cpp h TYR 78 Ca 0.41 0.00 0.16 0.00 0.00 0.00 0.00 58.73 59.31 5cpp h TYR 78 Cb 0.97 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.60 5cpp h TYR 78 CO 1.70 0.02 0.41 -0.09 -0.00 0.00 0.00 178.16 180.20 5cpp h ARG 79 N 0.00 0.53 0.02 0.10 9.65 -1.95 -3.24 114.38 119.49 5cpp h ARG 79 Ca -0.00 -0.03 -0.38 0.00 -1.10 0.00 0.00 59.98 58.47 5cpp h ARG 79 Cb 0.08 -0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 28.47 5cpp h ARG 79 CO 0.00 0.35 -2.36 0.72 2.80 0.00 0.00 179.97 181.48 5cpp n HIS 80 N -4.93 0.22 -3.46 2.20 8.25 -1.05 -4.72 115.22 111.73 5cpp n HIS 80 Ca 0.18 0.05 -0.43 0.00 -0.26 0.00 0.00 57.72 57.26 5cpp n HIS 80 Cb 0.48 -1.03 -0.06 0.00 1.12 0.00 0.00 29.99 30.49 5cpp n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 5cpp s PHE 81 N -2.52 3.44 0.14 4.41 0.08 -0.38 -2.13 117.98 121.02 5cpp s PHE 81 Ca -0.27 -1.82 -0.28 0.00 0.12 0.00 0.00 56.93 54.67 5cpp s PHE 81 Cb 0.08 -3.62 -0.07 0.00 -0.57 0.00 0.00 43.02 38.84 5cpp s PHE 81 CO 0.68 -0.99 0.89 0.45 -0.10 0.00 0.00 175.22 176.15 5cpp s SER 82 N 2.63 7.47 0.00 1.36 0.15 0.07 -4.25 113.70 121.12 5cpp s SER 82 Ca 0.09 1.75 0.26 0.00 0.70 0.00 0.00 55.95 58.75 5cpp s SER 82 Cb -0.23 -2.56 1.47 0.00 -1.71 0.00 0.00 66.02 62.99 5cpp s SER 82 CO -0.02 0.06 1.91 -1.20 1.20 0.00 0.00 173.24 175.19 5cpp n SER 83 N 2.24 0.00 -0.03 5.45 7.64 -1.26 -0.17 113.62 127.49 5cpp n SER 83 Ca -0.01 -0.54 0.06 0.00 1.01 0.00 0.00 58.87 59.39 5cpp n SER 83 Cb 0.49 -0.11 0.44 0.00 -1.01 0.00 0.00 64.21 64.02 5cpp n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 5cpp h GLU 84 N 0.00 0.51 -2.75 1.43 4.81 -1.85 -3.31 114.58 113.42 5cpp h GLU 84 Ca 0.00 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 5cpp h GLU 84 Cb 0.09 -0.11 -0.40 0.00 0.63 0.00 0.00 28.75 28.96 5cpp h GLU 84 CO 0.00 0.34 -0.78 0.00 -0.73 0.00 0.00 179.01 177.83 5cpp n PRO 86 N 2.74 0.23 -4.22 0.00 -0.04 -1.24 -3.88 135.00 128.58 5cpp n PRO 86 Ca 0.21 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.46 5cpp n PRO 86 Cb 0.40 -1.67 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 5cpp n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 5cpp s PHE 87 N -3.12 2.86 -0.10 0.54 2.99 -1.26 -1.05 117.98 118.83 5cpp s PHE 87 Ca 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 56.93 56.93 5cpp s PHE 87 Cb 0.14 -1.50 -0.02 0.00 0.00 0.00 0.00 43.02 41.64 5cpp s PHE 87 CO 0.68 0.44 -0.12 0.42 -0.00 0.00 0.00 175.22 176.65 5cpp s ILE 88 N -1.22 3.20 0.75 0.64 1.01 -1.26 -2.18 121.20 122.14 5cpp s ILE 88 Ca 0.23 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 5cpp s ILE 88 Cb -0.11 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.08 5cpp s ILE 88 CO 0.15 0.55 1.08 -2.16 0.00 0.00 0.00 174.94 174.56 5cpp s PRO 89 N -0.06 2.44 0.27 2.79 0.04 -1.26 -4.87 135.00 134.35 5cpp s PRO 89 Ca -0.02 0.75 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 5cpp s PRO 89 Cb -0.14 -1.95 0.59 0.00 0.04 0.00 0.00 34.50 33.04 5cpp s PRO 89 CO 0.04 -1.40 1.63 -0.09 0.04 0.00 0.00 177.00 177.22 5cpp h ARG 90 N -0.93 0.13 -0.81 4.56 2.43 -1.83 0.26 114.38 118.20 5cpp h ARG 90 Ca -0.46 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 58.77 5cpp h ARG 90 Cb 1.25 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 5cpp h ARG 90 CO 0.59 0.09 0.53 0.93 -1.51 0.00 0.00 179.97 180.60 5cpp h GLU 91 N 0.14 0.84 0.12 0.20 3.07 -1.97 -0.17 114.58 116.81 5cpp h GLU 91 Ca 0.49 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.30 5cpp h GLU 91 Cb 0.94 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 5cpp h GLU 91 CO -0.69 0.56 -0.06 0.00 -1.40 0.00 0.00 179.01 177.42 5cpp h ALA 92 N 1.56 -0.17 -1.00 3.43 0.00 -0.81 -2.32 119.26 119.96 5cpp h ALA 92 Ca 0.35 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.24 5cpp h ALA 92 Cb 0.26 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 5cpp h ALA 92 CO -0.13 -0.40 0.62 0.78 0.00 0.00 0.00 179.25 180.12 5cpp h GLY 93 N -0.56 1.71 1.09 0.00 0.00 -0.78 -0.95 103.07 103.59 5cpp h GLY 93 Ca -0.02 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.77 5cpp h GLY 93 CO 0.03 -0.00 -0.53 0.83 0.00 0.00 0.00 176.54 176.87 5cpp h GLU 94 N 0.81 0.81 0.00 4.80 5.08 -1.08 -3.17 114.58 121.83 5cpp h GLU 94 Ca 0.55 -0.53 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 5cpp h GLU 94 Cb 0.81 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 5cpp h GLU 94 CO -0.34 1.16 -0.12 0.00 -1.00 0.00 0.00 179.01 178.71 5cpp h ALA 95 N 0.65 0.96 -2.10 3.43 0.00 -1.06 -3.44 119.26 117.70 5cpp h ALA 95 Ca 0.01 -0.11 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 5cpp h ALA 95 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 5cpp h ALA 95 CO 0.12 0.15 1.36 -0.47 0.00 0.00 0.00 179.25 180.40 5cpp s TYR 96 N -3.40 1.33 -0.03 0.00 6.14 -0.39 -4.86 117.35 116.15 5cpp s TYR 96 Ca 0.04 0.23 0.04 0.00 0.64 0.00 0.00 57.07 58.02 5cpp s TYR 96 Cb 0.08 -4.04 0.06 0.00 0.42 0.00 0.00 41.96 38.47 5cpp s TYR 96 CO 0.64 -4.37 0.89 -0.40 0.64 0.00 0.00 175.55 172.95 5cpp n ASP 97 N 9.98 0.88 -4.66 4.32 3.85 -1.26 -4.91 116.55 124.74 5cpp n ASP 97 Ca 0.25 -1.94 -0.38 0.00 -0.71 0.00 0.00 54.79 52.01 5cpp n ASP 97 Cb 0.44 -0.15 0.05 0.00 -1.35 0.00 0.00 41.12 40.11 5cpp n ASP 97 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 5cpp n PHE 98 N -0.40 1.36 -5.13 2.11 3.72 -1.26 -4.83 117.46 113.03 5cpp n PHE 98 Ca 0.03 0.44 -0.30 0.00 -0.05 0.00 0.00 57.45 57.57 5cpp n PHE 98 Cb 0.54 -2.21 -0.16 0.00 -0.94 0.00 0.00 39.48 36.71 5cpp n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 5cpp s ILE 99 N -1.43 1.86 -1.57 4.37 1.01 -0.89 -1.35 121.20 123.20 5cpp s ILE 99 Ca 0.76 -0.96 0.13 0.00 0.00 0.00 0.00 60.65 60.58 5cpp s ILE 99 Cb -0.42 -1.58 0.44 0.00 0.01 0.00 0.00 42.46 40.91 5cpp s ILE 99 CO 0.46 0.52 1.32 -0.81 0.00 0.00 0.00 174.94 176.44 5cpp n PRO 100 N 3.02 2.47 0.21 2.79 -0.04 -1.26 -4.00 135.00 138.19 5cpp n PRO 100 Ca -0.18 -1.75 0.05 0.00 -0.04 0.00 0.00 63.50 61.59 5cpp n PRO 100 Cb 0.52 -1.54 0.48 0.00 -0.04 0.00 0.00 33.50 32.92 5cpp n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 5cpp h THR 101 N 2.63 1.09 -0.57 0.52 1.35 -1.93 -3.03 112.91 112.98 5cpp h THR 101 Ca 0.00 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 5cpp h THR 101 Cb 0.85 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 5cpp h THR 101 CO 0.09 0.24 0.02 -1.54 -0.25 0.00 0.00 175.52 174.08 5cpp n SER 102 N -4.12 5.59 -4.37 5.36 3.41 -0.46 -4.75 113.62 114.28 5cpp n SER 102 Ca -0.02 -2.96 -0.30 0.00 -0.26 0.00 0.00 58.87 55.32 5cpp n SER 102 Cb 0.31 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.43 5cpp n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 5cpp s MET 103 N -2.80 1.84 0.16 4.33 -1.94 -1.15 -3.68 119.30 116.06 5cpp s MET 103 Ca 0.54 -1.09 0.03 0.00 -1.71 0.00 0.00 55.69 53.46 5cpp s MET 103 Cb 0.42 -2.02 -0.03 0.00 2.01 0.00 0.00 34.83 35.20 5cpp s MET 103 CO 0.15 0.52 0.28 -0.51 -0.01 0.00 0.00 175.02 175.45 5cpp s ASP 104 N -1.31 6.28 0.54 3.03 1.01 -1.26 -4.74 116.67 120.22 5cpp s ASP 104 Ca 0.12 0.14 -0.21 0.00 0.71 0.00 0.00 52.55 53.31 5cpp s ASP 104 Cb -0.10 -1.87 -0.06 0.00 1.01 0.00 0.00 42.92 41.90 5cpp s ASP 104 CO 0.03 0.05 1.22 -2.65 0.21 0.00 0.00 175.17 174.02 5cpp n PRO 105 N -0.59 1.46 0.05 8.23 -0.02 -1.26 -2.37 135.00 140.51 5cpp n PRO 105 Ca -0.07 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 5cpp n PRO 105 Cb 0.54 -2.41 0.13 0.00 -0.02 0.00 0.00 33.50 31.75 5cpp n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 5cpp h PRO 106 N 1.23 0.00 -0.94 0.52 0.13 -2.04 -3.46 132.00 127.45 5cpp h PRO 106 Ca -0.49 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.82 5cpp h PRO 106 Cb 1.32 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.35 5cpp h PRO 106 CO 0.56 0.00 0.52 1.49 -0.23 0.00 0.00 178.00 180.34 5cpp h GLU 107 N 0.00 0.64 -0.56 0.86 4.81 -1.95 -2.71 114.58 115.67 5cpp h GLU 107 Ca 0.00 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 5cpp h GLU 107 Cb 0.75 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 5cpp h GLU 107 CO 0.00 0.43 0.38 0.37 -0.73 0.00 0.00 179.01 179.45 5cpp h GLN 108 N 0.66 0.45 -0.53 1.92 -0.00 -1.76 -3.30 115.11 112.55 5cpp h GLN 108 Ca 0.54 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 59.21 5cpp h GLN 108 Cb 0.85 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 28.18 5cpp h GLN 108 CO -0.40 0.30 0.28 -0.09 0.00 0.00 0.00 178.83 178.92 5cpp h ARG 109 N 0.46 0.53 -0.36 1.69 2.43 -1.80 0.43 114.38 117.78 5cpp h ARG 109 Ca 0.25 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 5cpp h ARG 109 Cb 0.39 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 5cpp h ARG 109 CO -0.07 0.35 -0.14 1.96 -1.51 0.00 0.00 179.97 180.56 5cpp h GLN 110 N 0.55 0.73 -0.32 0.20 1.08 -1.78 -2.35 115.11 113.22 5cpp h GLN 110 Ca 0.23 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 5cpp h GLN 110 Cb 0.12 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 5cpp h GLN 110 CO -0.15 0.91 0.08 0.74 -0.95 0.00 0.00 178.83 179.47 5cpp h PHE 111 N 0.52 0.52 -0.50 2.96 -1.00 -1.65 -2.83 116.94 114.96 5cpp h PHE 111 Ca 0.08 -0.06 0.03 0.00 2.81 0.00 0.00 57.97 60.83 5cpp h PHE 111 Cb 0.68 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.05 5cpp h PHE 111 CO 0.06 0.55 0.29 -0.09 -1.61 0.00 0.00 178.31 177.50 5cpp h ARG 112 N 0.35 0.56 -1.00 1.51 2.43 -0.88 -1.02 114.38 116.32 5cpp h ARG 112 Ca 0.10 -0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.41 5cpp h ARG 112 Cb 0.28 -0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.60 5cpp h ARG 112 CO -0.00 0.37 0.62 0.00 -1.51 0.00 0.00 179.97 179.45 5cpp h ALA 113 N 1.23 1.66 0.05 2.80 0.00 -1.29 0.87 119.26 124.57 5cpp h ALA 113 Ca 0.20 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 5cpp h ALA 113 Cb 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.75 5cpp h ALA 113 CO -0.10 -0.01 -1.07 1.25 0.00 0.00 0.00 179.25 179.32 5cpp h LEU 114 N 0.80 0.86 -1.08 0.00 5.85 -1.25 -2.99 115.31 117.50 5cpp h LEU 114 Ca 0.56 -0.78 0.05 0.00 0.84 0.00 0.00 57.88 58.55 5cpp h LEU 114 Cb 0.84 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 5cpp h LEU 114 CO -0.36 1.53 0.62 0.00 -0.34 0.00 0.00 178.44 179.90 5cpp h ALA 115 N 0.34 1.42 -0.60 1.25 0.00 -0.62 -2.30 119.26 118.75 5cpp h ALA 115 Ca -0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 5cpp h ALA 115 Cb 1.74 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 5cpp h ALA 115 CO 0.21 0.47 0.11 -0.97 0.00 0.00 0.00 179.25 179.07 5cpp h ASN 116 N 1.16 0.91 -0.99 0.00 -1.24 -0.83 -2.12 115.58 112.47 5cpp h ASN 116 Ca 0.39 -0.20 0.17 0.00 0.71 0.00 0.00 56.30 57.37 5cpp h ASN 116 Cb 0.08 -0.24 -0.10 0.00 0.73 0.00 0.00 38.32 38.78 5cpp h ASN 116 CO -0.13 0.91 0.60 1.56 -1.29 0.00 0.00 177.43 179.08 5cpp h GLN 117 N 0.91 0.78 0.02 6.67 4.20 -1.26 -0.55 115.11 125.89 5cpp h GLN 117 Ca 0.19 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.58 5cpp h GLN 117 Cb 0.38 -0.18 0.02 0.00 0.30 0.00 0.00 27.48 28.01 5cpp h GLN 117 CO 0.01 0.51 -1.08 -0.39 -0.67 0.00 0.00 178.83 177.21 5cpp h VAL 118 N 0.80 1.28 0.00 -0.54 -1.51 -1.33 -3.42 116.25 111.53 5cpp h VAL 118 Ca 0.55 -2.28 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 5cpp h VAL 118 Cb 0.79 2.44 0.00 0.00 -2.13 0.00 0.00 31.29 32.39 5cpp h VAL 118 CO -0.36 0.70 -0.56 1.33 -1.23 0.00 0.00 177.57 177.45 5cpp n VAL 119 N -3.85 0.00 -0.38 7.19 0.24 -1.02 -4.93 118.33 115.58 5cpp n VAL 119 Ca -0.12 -0.27 -0.27 0.00 -2.04 0.00 0.00 64.34 61.64 5cpp n VAL 119 Cb 0.90 0.75 0.24 0.00 -1.47 0.00 0.00 33.84 34.27 5cpp n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 5cpp n GLY 120 N 1.63 -3.14 0.40 7.63 0.00 -0.22 -4.59 105.19 106.90 5cpp n GLY 120 Ca 0.00 -1.31 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 5cpp n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 5cpp h MET 121 N -3.13 -0.07 -1.02 1.61 2.86 -1.88 -2.36 114.93 110.94 5cpp h MET 121 Ca -0.41 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.48 5cpp h MET 121 Cb 1.18 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.76 5cpp h MET 121 CO 0.27 -0.05 0.64 -1.35 1.06 0.00 0.00 176.91 177.48 5cpp h PRO 122 N -0.07 0.47 -0.20 -0.22 0.11 -1.93 -0.20 132.00 129.96 5cpp h PRO 122 Ca 0.24 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.22 5cpp h PRO 122 Cb 0.53 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 5cpp h PRO 122 CO -0.88 0.31 -0.27 0.28 -0.21 0.00 0.00 178.00 177.23 5cpp h VAL 123 N 0.48 1.33 -0.52 3.15 2.07 -1.77 -2.91 116.25 118.09 5cpp h VAL 123 Ca 0.59 -1.47 0.05 0.00 0.82 0.00 0.00 66.70 66.69 5cpp h VAL 123 Cb 1.33 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 5cpp h VAL 123 CO -0.33 0.45 0.25 0.58 0.02 0.00 0.00 177.57 178.54 5cpp h VAL 124 N 0.22 0.92 -0.58 2.57 2.07 -0.65 -0.94 116.25 119.86 5cpp h VAL 124 Ca 0.02 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.39 5cpp h VAL 124 Cb 0.84 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 5cpp h VAL 124 CO 0.06 0.09 0.38 0.44 0.02 0.00 0.00 177.57 178.56 5cpp h ASP 125 N 0.47 0.64 0.91 0.57 3.45 -1.06 -1.83 116.42 119.58 5cpp h ASP 125 Ca 0.23 -0.01 -0.19 0.00 0.43 0.00 0.00 57.03 57.49 5cpp h ASP 125 Cb 0.17 -0.16 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 5cpp h ASP 125 CO -0.18 0.46 -0.89 0.50 -1.57 0.00 0.00 179.24 177.55 5cpp h LYS 126 N 0.76 0.00 -0.27 3.56 3.64 -1.28 -3.21 116.57 119.77 5cpp h LYS 126 Ca 0.22 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 5cpp h LYS 126 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 5cpp h LYS 126 CO -0.05 0.89 0.00 1.28 -2.27 0.00 0.00 179.45 179.30 5cpp n LEU 127 N -3.46 2.71 0.14 5.20 4.77 -0.39 -4.57 117.00 121.40 5cpp n LEU 127 Ca -0.00 -1.13 -0.13 0.00 -0.03 0.00 0.00 56.01 54.72 5cpp n LEU 127 Cb 0.85 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.71 5cpp n LEU 127 CO 0.46 0.56 0.73 -0.08 -1.33 0.00 0.00 177.39 177.73 5cpp h GLU 128 N 3.61 -0.41 -0.55 3.23 4.81 -1.41 -1.39 114.58 122.47 5cpp h GLU 128 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 5cpp h GLU 128 Cb 0.79 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 5cpp h GLU 128 CO 0.00 -0.28 0.33 -0.91 -0.73 0.00 0.00 179.01 177.42 5cpp h ASN 129 N -0.43 0.65 -0.43 1.04 -0.26 -1.85 -0.74 115.58 113.56 5cpp h ASN 129 Ca 0.01 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 5cpp h ASN 129 Cb 0.42 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 5cpp h ASN 129 CO -0.07 0.50 0.05 0.03 -1.06 0.00 0.00 177.43 176.88 5cpp h ARG 130 N 0.75 0.72 -0.00 0.81 2.47 -1.71 -0.01 114.38 117.41 5cpp h ARG 130 Ca 0.20 -0.20 0.02 0.00 -1.26 0.00 0.00 59.98 58.73 5cpp h ARG 130 Cb -0.03 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 5cpp h ARG 130 CO -0.04 0.77 -0.11 0.82 0.56 0.00 0.00 179.97 181.97 5cpp h ILE 131 N 0.57 0.72 -0.57 2.04 2.04 -0.13 0.26 117.51 122.44 5cpp h ILE 131 Ca 0.13 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.05 5cpp h ILE 131 Cb 0.41 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 5cpp h ILE 131 CO 0.01 0.00 0.26 1.56 0.00 0.00 0.00 178.15 179.98 5cpp h GLN 132 N -0.19 0.47 -0.41 2.37 1.08 -1.19 -1.43 115.11 115.81 5cpp h GLN 132 Ca 0.04 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 5cpp h GLN 132 Cb 0.24 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 5cpp h GLN 132 CO -0.11 0.31 0.12 1.49 -0.95 0.00 0.00 178.83 179.69 5cpp h GLU 133 N 0.48 0.65 -0.34 1.46 4.81 -0.54 -1.57 114.58 119.53 5cpp h GLU 133 Ca 0.27 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 5cpp h GLU 133 Cb 0.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 5cpp h GLU 133 CO -0.22 0.64 0.04 1.25 -0.73 0.00 0.00 179.01 179.99 5cpp h LEU 134 N 0.53 0.55 0.20 1.64 5.85 -0.21 -1.37 115.31 122.49 5cpp h LEU 134 Ca 0.13 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.58 5cpp h LEU 134 Cb 0.27 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 5cpp h LEU 134 CO -0.00 0.69 -0.23 0.00 -0.34 0.00 0.00 178.44 178.56 5cpp h ALA 135 N 0.88 -0.45 -0.63 1.25 0.00 -1.16 0.24 119.26 119.39 5cpp h ALA 135 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 5cpp h ALA 135 Cb 0.39 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 5cpp h ALA 135 CO 0.01 -0.79 0.41 0.00 0.00 0.00 0.00 179.25 178.88 5cpp h SER 137 N 0.85 0.93 -0.21 0.00 0.87 -0.96 -0.66 113.55 114.38 5cpp h SER 137 Ca 0.23 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 5cpp h SER 137 Cb -0.09 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.64 5cpp h SER 137 CO -0.05 0.67 -0.37 0.25 -0.53 0.00 0.00 176.83 176.80 5cpp h LEU 138 N 1.10 0.70 0.29 2.23 5.85 -0.24 -2.79 115.31 122.45 5cpp h LEU 138 Ca 0.31 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 5cpp h LEU 138 Cb -0.10 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.73 5cpp h LEU 138 CO -0.08 1.10 -0.14 0.40 -0.34 0.00 0.00 178.44 179.38 5cpp h ILE 139 N 0.32 0.65 -1.03 4.05 2.04 -0.86 -1.96 117.51 120.72 5cpp h ILE 139 Ca 0.01 -0.77 0.28 0.00 1.00 0.00 0.00 64.86 65.39 5cpp h ILE 139 Cb 0.96 1.01 -0.12 0.00 -0.74 0.00 0.00 36.82 37.92 5cpp h ILE 139 CO 0.08 0.13 0.62 -0.08 0.00 0.00 0.00 178.15 178.91 5cpp h GLU 140 N -0.85 0.44 -0.26 2.37 4.57 -1.21 0.33 114.58 119.96 5cpp h GLU 140 Ca -0.04 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 5cpp h GLU 140 Cb 0.52 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 5cpp h GLU 140 CO 0.06 0.29 -0.24 1.03 -1.18 0.00 0.00 179.01 178.98 5cpp h SER 141 N 0.45 0.50 0.09 1.04 0.87 -1.30 -3.13 113.55 112.07 5cpp h SER 141 Ca 0.66 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.91 5cpp h SER 141 Cb 1.47 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 63.31 5cpp h SER 141 CO -0.46 0.73 -0.64 -0.07 -0.53 0.00 0.00 176.83 175.87 5cpp h LEU 142 N 0.44 0.41 -0.66 2.23 3.38 0.27 -3.41 115.31 117.97 5cpp h LEU 142 Ca 0.07 -0.91 0.11 0.00 0.09 0.00 0.00 57.88 57.23 5cpp h LEU 142 Cb 0.65 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 5cpp h LEU 142 CO 0.05 1.29 -0.22 -1.14 0.09 0.00 0.00 178.44 178.50 5cpp n ARG 143 N -4.23 -0.12 0.13 1.13 0.63 0.64 -1.20 116.66 113.65 5cpp n ARG 143 Ca -0.12 1.01 0.12 0.00 -0.92 0.00 0.00 57.85 57.94 5cpp n ARG 143 Cb 0.73 -1.51 0.49 0.00 0.45 0.00 0.00 32.46 32.62 5cpp n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 5cpp n PRO 144 N -5.00 0.19 -0.08 -0.14 -0.04 -1.26 -3.71 135.00 124.96 5cpp n PRO 144 Ca 0.08 0.42 -0.15 0.00 -0.04 0.00 0.00 63.50 63.82 5cpp n PRO 144 Cb 0.29 -1.87 -0.04 0.00 -0.04 0.00 0.00 33.50 31.84 5cpp n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 5cpp h GLN 145 N 0.00 0.88 0.00 0.54 4.20 -1.42 -3.46 115.11 115.85 5cpp h GLN 145 Ca 0.00 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.16 5cpp h GLN 145 Cb 0.36 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.20 5cpp h GLN 145 CO 0.00 1.18 0.00 0.41 -0.67 0.00 0.00 178.83 179.75 5cpp n GLY 146 N 0.34 0.48 3.65 3.46 0.00 -1.24 -4.97 105.19 106.91 5cpp n GLY 146 Ca -0.04 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.67 5cpp n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 5cpp s GLN 147 N -0.60 0.10 0.10 1.61 -2.07 -1.26 -1.64 119.66 115.90 5cpp s GLN 147 Ca 0.00 0.16 0.02 0.00 -1.82 0.00 0.00 55.36 53.72 5cpp s GLN 147 Cb 0.00 0.03 -0.01 0.00 -1.09 0.00 0.00 33.01 31.94 5cpp s GLN 147 CO 0.00 -0.02 0.06 0.00 -1.32 0.00 0.00 175.29 174.01 5cpp n ASN 149 N -2.27 5.64 -0.28 0.00 4.05 -1.26 -1.07 115.26 120.07 5cpp n ASN 149 Ca 0.00 -3.57 0.22 0.00 0.45 0.00 0.00 54.58 51.68 5cpp n ASN 149 Cb 0.16 -0.93 0.41 0.00 1.23 0.00 0.00 39.78 40.65 5cpp n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 5cpp n PHE 150 N 0.43 0.83 0.22 1.20 7.35 -0.78 0.04 117.46 126.76 5cpp n PHE 150 Ca 0.34 1.02 -0.16 0.00 -0.76 0.00 0.00 57.45 57.89 5cpp n PHE 150 Cb 0.34 -1.32 -0.08 0.00 0.35 0.00 0.00 39.48 38.77 5cpp n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 5cpp h THR 151 N 0.00 0.17 -0.09 -2.13 1.35 -1.93 0.33 112.91 110.61 5cpp h THR 151 Ca 0.65 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 66.30 5cpp h THR 151 Cb 1.60 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 5cpp h THR 151 CO -0.72 0.00 -0.81 1.05 -0.25 0.00 0.00 175.52 174.79 5cpp h GLU 152 N -0.79 0.59 0.00 4.72 4.11 -1.66 -0.44 114.58 121.11 5cpp h GLU 152 Ca -0.02 -0.52 -0.04 0.00 0.07 0.00 0.00 59.36 58.84 5cpp h GLU 152 Cb 0.73 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 5cpp h GLU 152 CO -0.10 1.14 -0.21 -0.44 0.07 0.00 0.00 179.01 179.47 5cpp h ASP 153 N 0.39 0.00 0.00 3.06 3.32 -0.45 -3.41 116.42 119.33 5cpp h ASP 153 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 5cpp h ASP 153 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 5cpp h ASP 153 CO 0.15 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 5cpp n TYR 154 N -3.18 -2.18 -0.35 4.55 9.36 -0.16 -4.84 117.16 120.36 5cpp n TYR 154 Ca 0.03 0.38 0.15 0.00 3.32 0.00 0.00 57.90 61.78 5cpp n TYR 154 Cb 0.57 0.58 0.35 0.00 -0.63 0.00 0.00 39.34 40.21 5cpp n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 5cpp h ALA 155 N 0.00 1.72 0.30 2.98 0.00 -0.38 -1.64 119.26 122.24 5cpp h ALA 155 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 5cpp h ALA 155 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 5cpp h ALA 155 CO 0.00 -0.13 -0.14 0.93 0.00 0.00 0.00 179.25 179.91 5cpp h GLU 156 N 0.70 -0.39 0.07 0.00 5.08 -1.29 -3.38 114.58 115.37 5cpp h GLU 156 Ca 0.60 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 59.01 5cpp h GLU 156 Cb 1.01 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 5cpp h GLU 156 CO -0.41 -0.26 -0.28 -1.00 -1.00 0.00 0.00 179.01 176.06 5cpp h PRO 157 N -0.90 -0.45 -0.09 2.33 0.13 -1.78 -2.59 132.00 128.65 5cpp h PRO 157 Ca -0.04 0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 5cpp h PRO 157 Cb 0.31 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 5cpp h PRO 157 CO 0.07 -0.30 -0.08 0.35 -0.23 0.00 0.00 178.00 177.81 5cpp h PHE 158 N -0.46 -0.26 -0.25 1.56 3.57 -1.51 0.77 116.94 120.37 5cpp h PHE 158 Ca 0.04 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 5cpp h PHE 158 Cb 0.51 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 5cpp h PHE 158 CO -0.27 -0.06 -0.28 -1.35 -2.23 0.00 0.00 178.31 174.11 5cpp h PRO 159 N -0.03 0.49 -0.09 6.41 0.11 -1.73 -2.69 132.00 134.46 5cpp h PRO 159 Ca 0.02 -0.20 -0.23 0.00 0.11 0.00 0.00 66.00 65.69 5cpp h PRO 159 Cb 0.08 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.18 5cpp h PRO 159 CO -0.11 0.73 -0.85 0.82 -0.21 0.00 0.00 178.00 178.38 5cpp h ILE 160 N 0.43 1.28 -0.16 4.15 2.04 -1.28 -2.46 117.51 121.52 5cpp h ILE 160 Ca 0.06 -2.06 -0.09 0.00 1.00 0.00 0.00 64.86 63.77 5cpp h ILE 160 Cb 0.72 2.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 5cpp h ILE 160 CO 0.06 0.65 -0.30 0.03 0.00 0.00 0.00 178.15 178.58 5cpp h ARG 161 N 0.45 0.30 -0.37 2.37 3.08 -0.88 0.55 114.38 119.89 5cpp h ARG 161 Ca -0.08 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 5cpp h ARG 161 Cb 1.50 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 5cpp h ARG 161 CO 0.17 0.58 -0.27 0.82 -1.07 0.00 0.00 179.97 180.20 5cpp h ILE 162 N 0.27 1.28 -0.14 2.04 2.04 -1.41 -2.40 117.51 119.18 5cpp h ILE 162 Ca 0.04 -1.39 -0.09 0.00 1.00 0.00 0.00 64.86 64.41 5cpp h ILE 162 Cb 0.66 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 5cpp h ILE 162 CO 0.05 0.46 -0.28 0.15 0.00 0.00 0.00 178.15 178.53 5cpp h PHE 163 N 0.65 0.56 -0.55 1.37 3.57 -0.81 -2.54 116.94 119.18 5cpp h PHE 163 Ca 0.08 -0.20 0.14 0.00 3.53 0.00 0.00 57.97 61.52 5cpp h PHE 163 Cb 0.78 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 5cpp h PHE 163 CO 0.04 0.90 0.39 0.52 -2.23 0.00 0.00 178.31 177.93 5cpp h MET 164 N 0.05 0.14 0.07 1.11 2.86 0.41 -0.64 114.93 118.93 5cpp h MET 164 Ca 0.01 -0.01 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 5cpp h MET 164 Cb 0.87 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.51 5cpp h MET 164 CO 0.06 0.09 -1.12 1.25 1.06 0.00 0.00 176.91 178.25 5cpp h LEU 165 N 0.14 0.67 -0.22 1.22 5.85 -1.43 0.25 115.31 121.79 5cpp h LEU 165 Ca 0.26 -0.60 -0.21 0.00 0.84 0.00 0.00 57.88 58.18 5cpp h LEU 165 Cb 0.86 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.68 5cpp h LEU 165 CO -0.04 1.42 -0.71 0.25 -0.34 0.00 0.00 178.44 179.02 5cpp h LEU 166 N 0.23 0.93 0.00 2.25 5.85 -0.98 -3.24 115.31 120.34 5cpp h LEU 166 Ca -0.13 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 57.89 5cpp h LEU 166 Cb 1.78 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.52 5cpp h LEU 166 CO 0.20 1.37 -0.93 0.00 -0.34 0.00 0.00 178.44 178.74 5cpp h ALA 167 N 0.62 0.66 -2.54 1.25 0.00 -0.94 -0.67 119.26 117.64 5cpp h ALA 167 Ca -0.03 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 5cpp h ALA 167 Cb 1.33 0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.24 5cpp h ALA 167 CO 0.15 0.67 -0.12 0.41 0.00 0.00 0.00 179.25 180.36 5cpp n GLY 168 N 1.29 0.33 3.39 0.00 0.00 0.68 -4.29 105.19 106.58 5cpp n GLY 168 Ca -0.03 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 5cpp n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5cpp s LEU 169 N -2.66 2.43 0.06 0.99 1.43 -0.13 -5.03 118.68 115.78 5cpp s LEU 169 Ca 0.00 -0.86 -0.31 0.00 -1.03 0.00 0.00 54.13 51.94 5cpp s LEU 169 Cb -0.00 -1.04 -0.06 0.00 0.03 0.00 0.00 46.19 45.12 5cpp s LEU 169 CO 0.11 0.07 1.23 -2.16 0.23 0.00 0.00 176.35 175.82 5cpp s PRO 170 N -2.69 4.41 0.62 1.29 0.04 -1.26 -4.61 135.00 132.81 5cpp s PRO 170 Ca 0.19 1.81 0.30 0.00 0.04 0.00 0.00 61.00 63.34 5cpp s PRO 170 Cb -0.07 -3.35 1.65 0.00 0.04 0.00 0.00 34.50 32.77 5cpp s PRO 170 CO 0.09 -0.29 1.99 0.93 0.04 0.00 0.00 177.00 179.75 5cpp h GLU 171 N 6.84 0.00 0.00 4.56 5.08 -1.99 0.44 114.58 129.51 5cpp h GLU 171 Ca -0.41 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 5cpp h GLU 171 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 5cpp h GLU 171 CO 0.82 0.00 -0.30 0.93 -1.00 0.00 0.00 179.01 179.47 5cpp h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.05 -2.80 114.58 115.14 5cpp h GLU 172 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 5cpp h GLU 172 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 5cpp h GLU 172 CO -0.00 0.30 0.00 -0.25 -1.40 0.00 0.00 179.01 177.65 5cpp n ASP 173 N -3.67 0.00 0.02 1.42 10.43 0.15 -4.42 116.55 120.48 5cpp n ASP 173 Ca -0.01 0.47 -0.14 0.00 2.57 0.00 0.00 54.79 57.68 5cpp n ASP 173 Cb 0.41 -0.49 -0.08 0.00 1.84 0.00 0.00 41.12 42.80 5cpp n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 5cpp h ILE 174 N 0.00 0.07 -0.80 0.53 2.04 -1.63 -2.14 117.51 115.58 5cpp h ILE 174 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.97 5cpp h ILE 174 Cb 0.47 0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 5cpp h ILE 174 CO 0.00 0.00 0.52 -0.65 0.00 0.00 0.00 178.15 178.02 5cpp h PRO 175 N -0.58 0.67 -0.00 2.37 0.11 -1.83 0.43 132.00 133.16 5cpp h PRO 175 Ca 0.04 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 5cpp h PRO 175 Cb 0.68 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.64 5cpp h PRO 175 CO -0.38 0.44 -0.15 1.25 -0.21 0.00 0.00 178.00 178.95 5cpp h HIS 176 N 0.69 0.15 -0.13 0.65 -0.00 -1.81 -2.66 115.15 112.04 5cpp h HIS 176 Ca 0.37 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.68 5cpp h HIS 176 Cb 0.51 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.89 5cpp h HIS 176 CO -0.00 0.87 0.03 -0.07 -0.00 0.00 0.00 177.93 178.76 5cpp h LEU 177 N -0.61 0.01 -1.06 0.26 3.38 -0.88 -2.51 115.31 113.90 5cpp h LEU 177 Ca -0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 5cpp h LEU 177 Cb 0.91 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 5cpp h LEU 177 CO 0.03 0.03 0.31 0.50 0.09 0.00 0.00 178.44 179.40 5cpp h LYS 178 N 0.08 0.98 -0.45 1.13 1.63 -0.26 -1.73 116.57 117.95 5cpp h LYS 178 Ca 0.06 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.67 5cpp h LYS 178 Cb 0.05 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 5cpp h LYS 178 CO -0.07 0.77 0.11 -0.92 -3.45 0.00 0.00 179.45 175.89 5cpp h TYR 179 N 0.97 0.75 -0.38 1.91 3.20 -1.22 -2.68 116.97 119.51 5cpp h TYR 179 Ca 0.23 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 5cpp h TYR 179 Cb 0.13 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 5cpp h TYR 179 CO 0.01 0.69 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.12 5cpp h LEU 180 N 0.59 0.68 -0.82 2.82 3.38 -1.00 -2.60 115.31 118.36 5cpp h LEU 180 Ca 0.14 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.79 5cpp h LEU 180 Cb 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 5cpp h LEU 180 CO 0.00 0.84 0.54 0.71 0.09 0.00 0.00 178.44 180.62 5cpp h THR 181 N 0.50 1.21 -0.76 0.22 1.35 -1.20 -3.05 112.91 111.19 5cpp h THR 181 Ca 0.10 -0.39 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 5cpp h THR 181 Cb 0.51 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.89 5cpp h THR 181 CO 0.02 0.21 0.35 0.44 -0.25 0.00 0.00 175.52 176.28 5cpp h ASP 182 N 1.12 1.00 0.08 5.36 3.45 -1.47 -0.31 116.42 125.64 5cpp h ASP 182 Ca 0.30 -0.12 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 5cpp h ASP 182 Cb -0.13 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.38 5cpp h ASP 182 CO -0.06 0.85 -0.07 1.56 -1.57 0.00 0.00 179.24 179.94 5cpp h GLN 183 N 1.08 0.00 0.07 3.56 1.08 -1.35 0.23 115.11 119.79 5cpp h GLN 183 Ca 0.26 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.21 5cpp h GLN 183 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 5cpp h GLN 183 CO -0.03 0.07 -1.17 0.52 -0.95 0.00 0.00 178.83 177.27 5cpp h MET 184 N 0.00 0.15 0.00 1.46 2.86 -1.05 -3.21 114.93 115.13 5cpp h MET 184 Ca -0.00 -0.25 -0.37 0.00 -2.06 0.00 0.00 59.70 57.02 5cpp h MET 184 Cb 0.14 0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 5cpp h MET 184 CO 0.01 1.10 -2.40 0.25 1.06 0.00 0.00 176.91 176.92 5cpp n THR 185 N -3.44 1.41 -3.11 2.22 -2.24 -1.08 -4.75 114.28 103.30 5cpp n THR 185 Ca -0.06 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 60.87 5cpp n THR 185 Cb 0.99 -1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 5cpp n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 5cpp n ARG 186 N -3.07 1.71 -1.53 -0.78 1.74 0.80 -0.92 116.66 114.61 5cpp n ARG 186 Ca -0.40 -3.86 -0.47 0.00 -0.77 0.00 0.00 57.85 52.34 5cpp n ARG 186 Cb 1.03 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.46 30.56 5cpp n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 5cpp n PRO 187 N 0.12 0.89 0.01 5.56 -0.04 -1.21 -4.58 135.00 135.74 5cpp n PRO 187 Ca 0.27 0.31 0.09 0.00 -0.04 0.00 0.00 63.50 64.13 5cpp n PRO 187 Cb 0.57 -1.63 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 5cpp n PRO 187 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 5cpp n ASP 188 N 1.65 0.25 0.00 3.54 2.03 -1.26 -4.95 116.55 117.81 5cpp n ASP 188 Ca 0.14 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.55 5cpp n ASP 188 Cb 0.27 1.45 0.00 0.00 -0.72 0.00 0.00 41.12 42.12 5cpp n ASP 188 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 5cpp n GLY 189 N 1.29 3.19 0.36 0.27 0.00 -1.26 -4.87 105.19 104.17 5cpp n GLY 189 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 5cpp n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 5cpp h SER 190 N 0.00 0.99 -4.37 1.61 4.64 -1.99 -3.43 113.55 111.00 5cpp h SER 190 Ca 0.00 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.13 5cpp h SER 190 Cb 0.00 -0.24 -0.24 0.00 -0.31 0.00 0.00 62.40 61.61 5cpp h SER 190 CO 0.00 0.70 -0.54 0.00 -0.87 0.00 0.00 176.83 176.12 5cpp s MET 191 N -5.96 0.31 0.71 4.77 0.23 -1.26 -5.14 119.30 112.96 5cpp s MET 191 Ca -0.12 -0.12 -0.12 0.00 -1.03 0.00 0.00 55.69 54.31 5cpp s MET 191 Cb 0.18 0.13 0.02 0.00 -1.53 0.00 0.00 34.83 33.64 5cpp s MET 191 CO 0.80 -0.06 1.08 0.95 -2.03 0.00 0.00 175.02 175.76 5cpp s THR 192 N -0.65 3.58 0.12 3.16 -4.23 -1.26 -4.75 115.64 111.61 5cpp s THR 192 Ca -0.07 0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 60.83 5cpp s THR 192 Cb -0.04 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.62 5cpp s THR 192 CO 0.01 -0.61 1.71 0.15 -0.54 0.00 0.00 174.62 175.33 5cpp h PHE 193 N -0.66 0.44 -0.62 3.99 3.57 -1.93 -1.87 116.94 119.86 5cpp h PHE 193 Ca -0.44 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.08 5cpp h PHE 193 Cb 1.23 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 5cpp h PHE 193 CO 0.59 0.38 0.36 0.00 -2.23 0.00 0.00 178.31 177.41 5cpp h ALA 194 N 1.02 0.81 -0.26 2.41 0.00 -1.93 0.32 119.26 121.63 5cpp h ALA 194 Ca 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 5cpp h ALA 194 Cb 0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 5cpp h ALA 194 CO -0.02 0.08 0.08 0.93 0.00 0.00 0.00 179.25 180.32 5cpp h GLU 195 N 0.70 0.41 -0.80 0.00 5.08 -1.92 0.17 114.58 118.21 5cpp h GLU 195 Ca 0.26 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 5cpp h GLU 195 Cb 0.09 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 5cpp h GLU 195 CO -0.13 0.48 0.39 0.00 -1.00 0.00 0.00 179.01 178.75 5cpp h ALA 196 N 0.91 1.03 -0.47 3.43 0.00 -1.03 -2.20 119.26 120.93 5cpp h ALA 196 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 5cpp h ALA 196 Cb 0.25 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 5cpp h ALA 196 CO -0.00 0.59 0.18 -0.22 0.00 0.00 0.00 179.25 179.80 5cpp h LYS 197 N 1.13 0.71 -0.55 0.00 3.64 0.09 -2.13 116.57 119.45 5cpp h LYS 197 Ca 0.27 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 59.45 5cpp h LYS 197 Cb 0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 5cpp h LYS 197 CO -0.04 0.64 0.03 0.93 -2.27 0.00 0.00 179.45 178.75 5cpp h GLU 198 N 0.62 0.91 -0.44 1.90 4.39 -0.70 -1.99 114.58 119.27 5cpp h GLU 198 Ca 0.16 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 5cpp h GLU 198 Cb 0.20 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 5cpp h GLU 198 CO -0.01 0.88 -0.17 0.00 -1.16 0.00 0.00 179.01 178.55 5cpp h ALA 199 N 1.18 0.87 -0.47 3.43 0.00 -1.32 -0.39 119.26 122.56 5cpp h ALA 199 Ca 0.17 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 5cpp h ALA 199 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 5cpp h ALA 199 CO 0.02 0.64 -0.20 1.25 0.00 0.00 0.00 179.25 180.96 5cpp h LEU 200 N 0.74 0.97 -1.04 0.00 5.85 -1.31 -2.92 115.31 117.61 5cpp h LEU 200 Ca 0.11 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.38 5cpp h LEU 200 Cb 0.69 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 5cpp h LEU 200 CO 0.05 1.13 -0.40 1.88 -0.34 0.00 0.00 178.44 180.77 5cpp h TYR 201 N 0.83 0.19 -0.42 1.25 0.05 -0.97 -1.85 116.97 116.05 5cpp h TYR 201 Ca 0.11 -0.05 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 5cpp h TYR 201 Cb 0.76 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 5cpp h TYR 201 CO 0.05 0.54 -0.15 -0.44 -1.05 0.00 0.00 178.16 177.10 5cpp h ASP 202 N 0.14 0.78 0.93 3.88 3.45 -0.98 -0.99 116.42 123.62 5cpp h ASP 202 Ca 0.01 -0.25 -0.05 0.00 0.43 0.00 0.00 57.03 57.18 5cpp h ASP 202 Cb 0.77 -0.21 0.01 0.00 -0.56 0.00 0.00 39.33 39.34 5cpp h ASP 202 CO 0.06 0.93 -0.45 0.22 -1.57 0.00 0.00 179.24 178.44 5cpp h TYR 203 N 0.69 -1.16 -0.32 4.55 3.20 -1.33 -3.37 116.97 119.24 5cpp h TYR 203 Ca 0.11 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 5cpp h TYR 203 Cb 0.65 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 5cpp h TYR 203 CO 0.03 -0.72 0.02 -0.07 -1.64 0.00 0.00 178.16 175.79 5cpp h LEU 204 N -1.34 0.53 -0.90 2.82 3.38 -1.08 -3.36 115.31 115.37 5cpp h LEU 204 Ca -0.13 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 57.65 5cpp h LEU 204 Cb 0.96 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 5cpp h LEU 204 CO 0.21 0.69 -0.54 0.40 0.09 0.00 0.00 178.44 179.29 5cpp h ILE 205 N 0.35 0.01 -0.74 1.22 2.04 -1.34 0.56 117.51 119.62 5cpp h ILE 205 Ca 0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 5cpp h ILE 205 Cb 0.40 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 5cpp h ILE 205 CO 0.01 0.00 0.27 -0.65 0.00 0.00 0.00 178.15 177.79 5cpp h PRO 206 N -0.07 1.10 -0.04 2.37 0.11 -1.77 -2.01 132.00 131.70 5cpp h PRO 206 Ca 0.18 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 5cpp h PRO 206 Cb 0.48 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 5cpp h PRO 206 CO -0.89 0.91 0.03 0.82 -0.21 0.00 0.00 178.00 178.66 5cpp h ILE 207 N 1.07 1.05 -0.72 4.15 2.04 -1.44 -2.24 117.51 121.42 5cpp h ILE 207 Ca 0.24 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.06 5cpp h ILE 207 Cb 0.23 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 5cpp h ILE 207 CO -0.02 0.04 0.39 0.40 0.00 0.00 0.00 178.15 178.96 5cpp h ILE 208 N 0.02 0.91 0.05 -0.67 2.04 -0.76 -1.69 117.51 117.41 5cpp h ILE 208 Ca 0.02 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.67 5cpp h ILE 208 Cb 0.04 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 5cpp h ILE 208 CO -0.00 0.12 -0.27 -0.33 0.00 0.00 0.00 178.15 177.67 5cpp h GLU 209 N 0.68 -0.43 -0.90 2.37 5.08 -0.78 -1.64 114.58 118.96 5cpp h GLU 209 Ca 0.34 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.91 5cpp h GLU 209 Cb 0.29 0.10 -0.11 0.00 0.50 0.00 0.00 28.75 29.53 5cpp h GLU 209 CO -0.23 -0.29 0.48 0.37 -1.00 0.00 0.00 179.01 178.34 5cpp h GLN 210 N -0.45 0.59 0.00 2.33 4.15 -1.28 -1.81 115.11 118.65 5cpp h GLN 210 Ca 0.05 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.43 5cpp h GLN 210 Cb 0.51 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.07 5cpp h GLN 210 CO -0.21 0.39 -0.87 0.00 -1.93 0.00 0.00 178.83 176.21 5cpp h ARG 211 N 0.60 0.00 0.07 1.69 -0.00 -1.07 0.15 114.38 115.83 5cpp h ARG 211 Ca 0.52 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.73 5cpp h ARG 211 Cb 0.83 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.83 5cpp h ARG 211 CO -0.41 0.00 -1.11 0.00 0.00 0.00 0.00 179.97 178.45 5cpp h ARG 212 N 0.00 0.63 0.09 0.04 3.08 -0.90 -2.90 114.38 114.41 5cpp h ARG 212 Ca 0.00 -0.77 -0.00 0.00 0.07 0.00 0.00 59.98 59.27 5cpp h ARG 212 Cb 0.95 0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.24 5cpp h ARG 212 CO 0.00 1.34 -0.04 1.96 -1.07 0.00 0.00 179.97 182.16 5cpp h GLN 213 N 0.26 -0.11 -3.59 0.04 4.20 -1.29 -3.41 115.11 111.20 5cpp h GLN 213 Ca -0.16 0.01 -0.63 0.00 0.06 0.00 0.00 58.65 57.93 5cpp h GLN 213 Cb 1.79 0.03 -0.40 0.00 0.30 0.00 0.00 27.48 29.19 5cpp h GLN 213 CO 0.22 0.40 -0.71 0.15 -0.67 0.00 0.00 178.83 178.22 5cpp s LYS 214 N -3.73 1.43 0.18 1.46 1.02 0.50 -5.10 119.74 115.50 5cpp s LYS 214 Ca -0.15 -1.99 -0.31 0.00 0.02 0.00 0.00 55.97 53.54 5cpp s LYS 214 Cb 0.01 -2.76 -0.09 0.00 -0.52 0.00 0.00 37.83 34.46 5cpp s LYS 214 CO 0.59 -1.06 1.45 -2.14 -0.92 0.00 0.00 175.35 173.27 5cpp s PRO 215 N 0.52 4.28 0.00 -1.68 0.02 -1.09 -4.32 135.00 132.73 5cpp s PRO 215 Ca 0.15 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.39 5cpp s PRO 215 Cb -0.22 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.12 5cpp s PRO 215 CO -0.06 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 5cpp n GLY 216 N 3.11 1.69 0.13 0.52 0.00 -1.26 -5.03 105.19 104.34 5cpp n GLY 216 Ca 0.10 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 44.13 5cpp n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5cpp n THR 217 N -0.05 0.00 -1.02 2.61 -2.24 -1.26 -4.74 114.28 107.57 5cpp n THR 217 Ca 0.00 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 61.02 5cpp n THR 217 Cb 0.00 1.07 0.20 0.00 -2.10 0.00 0.00 70.33 69.50 5cpp n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 5cpp s ASP 218 N -0.60 2.06 0.17 3.42 1.47 -1.26 -4.86 116.67 117.07 5cpp s ASP 218 Ca 0.04 1.20 -0.14 0.00 1.18 0.00 0.00 52.55 54.83 5cpp s ASP 218 Cb 0.03 -1.87 0.11 0.00 -0.34 0.00 0.00 42.92 40.84 5cpp s ASP 218 CO 0.08 -3.48 1.79 0.00 0.68 0.00 0.00 175.17 174.23 5cpp h ALA 219 N -2.13 0.60 -0.56 2.11 0.00 -1.32 -2.08 119.26 115.87 5cpp h ALA 219 Ca -0.56 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 5cpp h ALA 219 Cb 1.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 5cpp h ALA 219 CO 0.55 -0.09 0.12 0.82 0.00 0.00 0.00 179.25 180.65 5cpp h ILE 220 N 0.49 1.25 -0.83 0.00 2.04 -1.83 -1.87 117.51 116.76 5cpp h ILE 220 Ca 0.20 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 5cpp h ILE 220 Cb 0.09 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 5cpp h ILE 220 CO -0.13 0.34 0.51 0.28 0.00 0.00 0.00 178.15 179.14 5cpp h SER 221 N 0.81 0.99 -0.26 1.72 0.02 -1.78 -0.96 113.55 114.09 5cpp h SER 221 Ca 0.17 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 5cpp h SER 221 Cb 0.38 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.67 5cpp h SER 221 CO 0.01 0.75 -0.53 0.40 -1.14 0.00 0.00 176.83 176.32 5cpp h ILE 222 N 1.14 1.29 0.01 3.27 1.08 -1.00 -3.07 117.51 120.22 5cpp h ILE 222 Ca 0.30 -1.72 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 5cpp h ILE 222 Cb -0.06 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 5cpp h ILE 222 CO -0.06 0.56 -0.00 0.58 -0.69 0.00 0.00 178.15 178.53 5cpp h VAL 223 N 0.58 1.28 -0.07 1.67 2.07 -1.14 -2.91 116.25 117.73 5cpp h VAL 223 Ca 0.01 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.69 5cpp h VAL 223 Cb 1.14 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 5cpp h VAL 223 CO 0.12 0.22 0.21 0.00 0.02 0.00 0.00 177.57 178.14 5cpp h ALA 224 N 0.61 1.41 0.00 1.67 0.00 -1.23 -2.20 119.26 119.52 5cpp h ALA 224 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 5cpp h ALA 224 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 5cpp h ALA 224 CO 0.00 -0.24 -0.00 0.09 0.00 0.00 0.00 179.25 179.09 5cpp n ASN 225 N -3.24 2.11 -4.85 0.00 4.13 -1.16 -4.83 115.26 107.41 5cpp n ASN 225 Ca -0.01 -2.45 -0.30 0.00 1.68 0.00 0.00 54.58 53.50 5cpp n ASN 225 Cb 0.29 -0.18 0.05 0.00 -1.54 0.00 0.00 39.78 38.39 5cpp n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 5cpp s GLY 226 N -1.79 1.64 -0.04 7.41 0.00 -0.83 -4.90 107.32 108.81 5cpp s GLY 226 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.68 5cpp s GLY 226 CO 0.01 0.17 -0.03 1.20 0.00 0.00 0.00 173.10 174.45 5cpp s GLN 227 N -5.22 2.79 -0.15 2.90 -1.52 -1.26 -1.51 119.66 115.69 5cpp s GLN 227 Ca 0.58 -0.56 -0.07 0.00 -1.95 0.00 0.00 55.36 53.36 5cpp s GLN 227 Cb -0.12 -2.66 0.06 0.00 -0.22 0.00 0.00 33.01 30.07 5cpp s GLN 227 CO 0.53 0.65 0.34 0.14 -0.25 0.00 0.00 175.29 176.71 5cpp s VAL 228 N -0.95 -0.24 -1.34 1.09 -7.23 0.53 -4.88 120.40 107.39 5cpp s VAL 228 Ca 0.16 0.16 -0.09 0.00 -1.81 0.00 0.00 61.98 60.40 5cpp s VAL 228 Cb -0.11 -0.53 0.00 0.00 0.56 0.00 0.00 36.38 36.30 5cpp s VAL 228 CO 0.06 0.07 0.47 -3.20 -0.31 0.00 0.00 175.10 172.19 5cpp n ASN 229 N 4.71 -1.70 0.00 4.85 2.85 -1.26 -2.26 115.26 122.45 5cpp n ASN 229 Ca -0.17 -1.09 0.00 0.00 -0.11 0.00 0.00 54.58 53.21 5cpp n ASN 229 Cb 0.52 -2.75 0.00 0.00 1.24 0.00 0.00 39.78 38.80 5cpp n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 5cpp n GLY 230 N -2.02 1.78 3.93 8.20 0.00 -1.26 -4.93 105.19 110.89 5cpp n GLY 230 Ca -0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 5cpp n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 5cpp s ARG 231 N 0.00 2.53 0.34 1.61 1.04 -0.96 -5.03 118.95 118.49 5cpp s ARG 231 Ca 0.00 -1.55 -0.26 0.00 -1.04 0.00 0.00 55.73 52.88 5cpp s ARG 231 Cb 0.00 -2.47 -0.09 0.00 -2.04 0.00 0.00 34.95 30.35 5cpp s ARG 231 CO 0.00 -0.36 1.01 -1.25 -0.04 0.00 0.00 175.30 174.66 5cpp s PRO 232 N -4.28 4.44 0.41 3.89 0.04 -1.26 -0.34 135.00 137.90 5cpp s PRO 232 Ca 0.50 1.48 -0.27 0.00 0.04 0.00 0.00 61.00 62.75 5cpp s PRO 232 Cb -0.05 -2.78 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 5cpp s PRO 232 CO 0.30 0.12 1.41 1.51 0.04 0.00 0.00 177.00 180.38 5cpp n ILE 233 N 0.46 2.36 -2.31 0.56 3.06 -0.57 -4.83 119.36 118.09 5cpp n ILE 233 Ca 0.02 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.47 5cpp n ILE 233 Cb 0.49 -1.82 -0.01 0.00 0.54 0.00 0.00 39.64 38.84 5cpp n ILE 233 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 5cpp s THR 234 N -1.15 4.71 0.24 9.51 -4.23 -1.26 -4.91 115.64 118.55 5cpp s THR 234 Ca 0.57 0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 61.83 5cpp s THR 234 Cb -0.48 -3.81 0.21 0.00 1.34 0.00 0.00 72.50 69.77 5cpp s THR 234 CO 0.61 -0.87 1.88 -1.28 -0.54 0.00 0.00 174.62 174.42 5cpp h SER 235 N 0.38 0.93 -0.56 3.99 0.87 -1.94 -0.13 113.55 117.09 5cpp h SER 235 Ca -0.46 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.07 5cpp h SER 235 Cb 1.19 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 5cpp h SER 235 CO 0.62 0.63 0.25 -0.78 -0.53 0.00 0.00 176.83 177.03 5cpp h ASP 236 N 1.08 0.75 -0.36 6.23 1.82 -1.99 -1.57 116.42 122.38 5cpp h ASP 236 Ca 0.35 -0.15 0.02 0.00 -0.39 0.00 0.00 57.03 56.87 5cpp h ASP 236 Cb 0.03 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 5cpp h ASP 236 CO -0.12 0.69 0.19 -0.33 -1.61 0.00 0.00 179.24 178.05 5cpp h GLU 237 N 0.76 0.38 -0.67 0.28 5.08 -1.83 -0.59 114.58 117.99 5cpp h GLU 237 Ca 0.19 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 5cpp h GLU 237 Cb 0.15 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 5cpp h GLU 237 CO -0.02 0.25 0.11 0.00 -1.00 0.00 0.00 179.01 178.35 5cpp h ALA 238 N 1.18 0.92 -0.62 3.43 0.00 -0.94 -1.65 119.26 121.58 5cpp h ALA 238 Ca 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 5cpp h ALA 238 Cb 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 5cpp h ALA 238 CO -0.09 0.67 0.36 -0.22 0.00 0.00 0.00 179.25 179.97 5cpp h LYS 239 N 1.04 0.84 -0.13 0.00 3.64 -1.01 -0.21 116.57 120.73 5cpp h LYS 239 Ca 0.20 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 5cpp h LYS 239 Cb 0.44 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 5cpp h LYS 239 CO 0.01 0.61 -0.30 0.00 -2.27 0.00 0.00 179.45 177.50 5cpp h ARG 240 N 0.83 0.24 -0.09 1.90 3.08 -0.89 -0.60 114.38 118.85 5cpp h ARG 240 Ca 0.22 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 5cpp h ARG 240 Cb -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 5cpp h ARG 240 CO -0.04 0.52 -0.27 0.52 -1.07 0.00 0.00 179.97 179.63 5cpp h MET 241 N 0.21 0.34 -0.96 0.04 2.86 -0.93 -2.36 114.93 114.14 5cpp h MET 241 Ca 0.03 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 5cpp h MET 241 Cb 0.64 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 5cpp h MET 241 CO 0.05 0.87 0.63 0.00 1.06 0.00 0.00 176.91 179.51 5cpp h GLY 243 N 1.24 0.41 0.90 0.00 0.00 -1.22 -2.26 103.07 102.13 5cpp h GLY 243 Ca 0.37 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 5cpp h GLY 243 CO -0.11 -0.14 0.09 -2.00 0.00 0.00 0.00 176.54 174.38 5cpp h LEU 244 N 0.07 0.31 -1.66 3.11 5.85 -1.45 -2.87 115.31 118.68 5cpp h LEU 244 Ca 0.22 -0.16 0.18 0.00 0.84 0.00 0.00 57.88 58.96 5cpp h LEU 244 Cb 0.34 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 5cpp h LEU 244 CO -0.41 0.39 0.54 -0.07 -0.34 0.00 0.00 178.44 178.55 5cpp h LEU 245 N 0.21 0.30 -0.04 2.25 3.38 -0.89 -0.19 115.31 120.34 5cpp h LEU 245 Ca 0.08 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 5cpp h LEU 245 Cb 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 5cpp h LEU 245 CO -0.01 0.14 -0.04 -0.07 0.09 0.00 0.00 178.44 178.55 5cpp h LEU 246 N 0.31 0.10 -0.68 1.67 -0.00 -1.25 0.59 115.31 116.06 5cpp h LEU 246 Ca 0.40 -0.51 -0.07 0.00 -0.00 0.00 0.00 57.88 57.70 5cpp h LEU 246 Cb 1.09 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 5cpp h LEU 246 CO -0.11 0.59 0.15 0.58 -0.00 0.00 0.00 178.44 179.65 5cpp h VAL 247 N -0.38 1.26 0.05 1.22 2.07 -1.23 0.69 116.25 119.92 5cpp h VAL 247 Ca 0.01 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 5cpp h VAL 247 Cb 0.56 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 5cpp h VAL 247 CO 0.01 0.37 -0.03 1.23 0.02 0.00 0.00 177.57 179.17 5cpp h GLY 248 N 1.02 -0.07 1.15 2.17 0.00 -1.04 0.41 103.07 106.69 5cpp h GLY 248 Ca 0.21 0.03 -0.18 0.00 0.00 0.00 0.00 47.33 47.39 5cpp h GLY 248 CO 0.00 -0.03 -0.50 -1.33 0.00 0.00 0.00 176.54 174.69 5cpp h GLY 249 N -0.09 0.99 1.41 4.60 0.00 -0.51 -3.16 103.07 106.31 5cpp h GLY 249 Ca -0.01 -1.11 -0.30 0.00 0.00 0.00 0.00 47.33 45.91 5cpp h GLY 249 CO 0.01 1.00 -1.40 1.41 0.00 0.00 0.00 176.54 177.56 5cpp h LEU 250 N 0.70 0.50 -2.50 3.11 4.07 0.49 -3.41 115.31 118.27 5cpp h LEU 250 Ca 0.03 -0.58 0.00 0.00 0.08 0.00 0.00 57.88 57.41 5cpp h LEU 250 Cb 1.11 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.69 5cpp h LEU 250 CO 0.12 1.47 0.00 -0.67 -1.08 0.00 0.00 178.44 178.27 5cpp n ASP 251 N -3.54 3.27 -0.01 -0.43 4.64 0.12 -4.76 116.55 115.83 5cpp n ASP 251 Ca -0.13 -1.94 -0.02 0.00 -1.38 0.00 0.00 54.79 51.32 5cpp n ASP 251 Cb 1.05 -0.28 -0.01 0.00 -1.04 0.00 0.00 41.12 40.84 5cpp n ASP 251 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 5cpp n THR 252 N 1.16 0.54 -0.22 5.18 -2.24 -1.19 -4.74 114.28 112.76 5cpp n THR 252 Ca 0.17 0.28 0.01 0.00 -2.27 0.00 0.00 64.05 62.24 5cpp n THR 252 Cb 0.52 -1.60 0.25 0.00 -2.10 0.00 0.00 70.33 67.40 5cpp n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 5cpp h VAL 253 N -0.24 1.19 -0.26 2.28 2.07 -1.87 -1.50 116.25 117.92 5cpp h VAL 253 Ca 0.00 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.22 5cpp h VAL 253 Cb 0.24 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 5cpp h VAL 253 CO 0.00 0.19 -0.05 0.58 0.02 0.00 0.00 177.57 178.31 5cpp h VAL 254 N 1.02 0.76 -0.31 2.57 2.07 -1.86 -1.44 116.25 119.05 5cpp h VAL 254 Ca 0.28 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.67 5cpp h VAL 254 Cb -0.10 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 5cpp h VAL 254 CO -0.06 0.00 -0.30 0.78 0.02 0.00 0.00 177.57 178.01 5cpp h ASN 255 N 0.02 0.80 -0.60 0.57 2.35 -1.58 -3.18 115.58 113.96 5cpp h ASN 255 Ca 0.13 -0.47 0.11 0.00 -0.55 0.00 0.00 56.30 55.51 5cpp h ASN 255 Cb 0.18 -0.23 -0.08 0.00 0.05 0.00 0.00 38.32 38.25 5cpp h ASN 255 CO -0.25 1.11 0.17 0.15 -1.65 0.00 0.00 177.43 176.95 5cpp h PHE 256 N 0.52 0.28 -0.52 1.19 3.04 -0.84 -2.59 116.94 118.02 5cpp h PHE 256 Ca 0.05 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.94 5cpp h PHE 256 Cb 0.87 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.33 5cpp h PHE 256 CO 0.07 0.02 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.27 5cpp h LEU 257 N 0.31 0.93 -0.49 0.59 3.38 -1.29 -2.38 115.31 116.36 5cpp h LEU 257 Ca 0.31 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 5cpp h LEU 257 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 5cpp h LEU 257 CO -0.36 1.03 0.29 0.28 0.09 0.00 0.00 178.44 179.77 5cpp h SER 258 N 0.80 0.59 -0.31 -0.43 0.02 -1.45 -0.74 113.55 112.03 5cpp h SER 258 Ca 0.14 -0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 5cpp h SER 258 Cb 0.58 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 5cpp h SER 258 CO 0.03 0.48 0.06 -0.26 -1.14 0.00 0.00 176.83 176.00 5cpp h PHE 259 N 0.65 0.09 -0.73 3.45 0.04 -1.20 -0.34 116.94 118.91 5cpp h PHE 259 Ca 0.18 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 5cpp h PHE 259 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 5cpp h PHE 259 CO -0.03 0.02 0.41 0.77 -0.60 0.00 0.00 178.31 178.88 5cpp h SER 260 N 0.17 0.90 0.39 2.17 0.02 -1.39 -2.49 113.55 113.32 5cpp h SER 260 Ca 0.15 -0.07 -0.24 0.00 -0.84 0.00 0.00 61.79 60.79 5cpp h SER 260 Cb 0.16 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.48 5cpp h SER 260 CO -0.20 0.72 -1.02 -0.03 -1.14 0.00 0.00 176.83 175.16 5cpp h MET 261 N 1.02 0.39 -0.86 3.45 1.85 -0.84 -0.60 114.93 119.35 5cpp h MET 261 Ca 0.26 -0.47 0.02 0.00 -0.61 0.00 0.00 59.70 58.91 5cpp h MET 261 Cb 0.02 0.14 -0.05 0.00 0.43 0.00 0.00 31.60 32.14 5cpp h MET 261 CO -0.04 1.14 0.56 1.49 -0.40 0.00 0.00 176.91 179.66 5cpp h GLU 262 N 0.20 1.07 -0.22 0.39 4.81 -1.02 0.96 114.58 120.77 5cpp h GLU 262 Ca -0.10 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 5cpp h GLU 262 Cb 1.68 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.81 5cpp h GLU 262 CO 0.18 0.71 -0.09 0.35 -0.73 0.00 0.00 179.01 179.42 5cpp h PHE 263 N 1.10 0.52 -0.56 0.92 3.04 -1.37 -2.85 116.94 117.75 5cpp h PHE 263 Ca 0.33 -0.12 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 5cpp h PHE 263 Cb -0.04 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.32 5cpp h PHE 263 CO -0.02 0.72 0.22 -0.07 -2.02 0.00 0.00 178.31 177.14 5cpp h LEU 264 N 0.17 0.74 -1.74 0.59 3.38 -0.71 -1.69 115.31 116.05 5cpp h LEU 264 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 5cpp h LEU 264 Cb 0.58 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 5cpp h LEU 264 CO 0.03 0.67 0.16 0.00 0.09 0.00 0.00 178.44 179.38 5cpp h ALA 265 N 1.44 1.81 -0.01 1.53 0.00 -0.69 -2.43 119.26 120.91 5cpp h ALA 265 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 5cpp h ALA 265 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 5cpp h ALA 265 CO -0.02 0.18 -0.25 1.63 0.00 0.00 0.00 179.25 180.79 5cpp n LYS 266 N -4.49 1.20 -3.49 0.00 5.02 -0.69 -4.44 118.16 111.26 5cpp n LYS 266 Ca 0.01 -0.82 -0.27 0.00 -2.02 0.00 0.00 58.31 55.20 5cpp n LYS 266 Cb 0.08 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.50 5cpp n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 5cpp s SER 267 N -2.37 2.17 0.39 4.39 0.15 -0.85 -4.97 113.70 112.62 5cpp s SER 267 Ca 0.26 -3.08 0.10 0.00 0.70 0.00 0.00 55.95 53.93 5cpp s SER 267 Cb 0.19 -0.63 0.87 0.00 -1.71 0.00 0.00 66.02 64.74 5cpp s SER 267 CO 0.48 -0.18 1.94 -0.65 1.20 0.00 0.00 173.24 176.04 5cpp h PRO 268 N 5.79 0.59 -0.66 5.44 0.11 -1.85 -0.56 132.00 140.86 5cpp h PRO 268 Ca 0.22 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 5cpp h PRO 268 Cb 0.89 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 5cpp h PRO 268 CO 0.42 0.39 0.18 0.93 -0.21 0.00 0.00 178.00 179.71 5cpp h GLU 269 N 0.61 1.03 -0.43 1.05 3.07 -1.93 0.05 114.58 118.03 5cpp h GLU 269 Ca 0.34 -0.22 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 5cpp h GLU 269 Cb 0.49 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 5cpp h GLU 269 CO -0.12 0.90 -0.27 0.45 -1.40 0.00 0.00 179.01 178.58 5cpp h HIS 270 N 0.98 1.06 -0.27 4.33 3.86 -1.49 -2.94 115.15 120.69 5cpp h HIS 270 Ca 0.21 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 5cpp h HIS 270 Cb 0.32 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 5cpp h HIS 270 CO 0.02 1.07 0.11 0.00 0.86 0.00 0.00 177.93 180.00 5cpp h ARG 271 N 0.78 0.39 -0.61 2.45 3.08 -1.03 -2.87 114.38 116.57 5cpp h ARG 271 Ca 0.09 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.12 5cpp h ARG 271 Cb 0.83 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.77 5cpp h ARG 271 CO 0.07 0.41 0.34 1.96 -1.07 0.00 0.00 179.97 181.69 5cpp h GLN 272 N 0.28 0.62 -0.57 0.04 1.08 -1.09 -2.11 115.11 113.37 5cpp h GLN 272 Ca 0.09 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.31 5cpp h GLN 272 Cb 0.16 -0.14 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 5cpp h GLN 272 CO -0.01 0.41 0.29 1.49 -0.95 0.00 0.00 178.83 180.06 5cpp h GLU 273 N 0.64 0.52 -0.05 1.46 4.81 -1.32 -1.66 114.58 118.99 5cpp h GLU 273 Ca 0.27 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 5cpp h GLU 273 Cb 0.14 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 5cpp h GLU 273 CO -0.16 0.35 -0.46 -0.07 -0.73 0.00 0.00 179.01 177.94 5cpp h LEU 274 N 0.54 0.11 0.02 1.64 3.38 -1.30 -1.56 115.31 118.14 5cpp h LEU 274 Ca 0.26 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 5cpp h LEU 274 Cb 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 5cpp h LEU 274 CO -0.19 0.56 -0.01 0.40 0.09 0.00 0.00 178.44 179.29 5cpp h ILE 275 N 0.09 1.29 0.00 1.22 2.04 -1.10 -3.15 117.51 117.90 5cpp h ILE 275 Ca 0.00 -0.94 -0.14 0.00 1.00 0.00 0.00 64.86 64.79 5cpp h ILE 275 Cb 0.85 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.83 5cpp h ILE 275 CO 0.06 0.24 -0.66 1.05 0.00 0.00 0.00 178.15 178.84 5cpp h GLU 276 N -0.43 0.00 -2.01 2.37 4.11 -1.34 -3.39 114.58 113.89 5cpp h GLU 276 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 5cpp h GLU 276 Cb 0.41 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.27 5cpp h GLU 276 CO 0.00 0.66 -1.12 0.54 0.07 0.00 0.00 179.01 179.16 5cpp n ARG 277 N -3.58 0.94 0.29 1.06 5.12 -0.59 -4.94 116.66 114.97 5cpp n ARG 277 Ca -0.00 -3.37 0.19 0.00 -1.93 0.00 0.00 57.85 52.74 5cpp n ARG 277 Cb 0.69 -1.48 1.03 0.00 -1.16 0.00 0.00 32.46 31.54 5cpp n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 5cpp h PRO 278 N 3.55 0.00 0.00 5.56 0.11 -1.76 -1.17 132.00 138.29 5cpp h PRO 278 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 5cpp h PRO 278 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 5cpp h PRO 278 CO 0.50 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.34 5cpp h GLU 279 N 0.00 0.00 -0.00 1.05 9.09 -1.92 -1.84 114.58 120.96 5cpp h GLU 279 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 5cpp h GLU 279 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 5cpp h GLU 279 CO 0.00 0.00 -0.35 0.54 0.05 0.00 0.00 179.01 179.25 5cpp n ARG 280 N -2.90 0.14 -0.26 1.06 1.74 -0.44 -4.47 116.66 111.53 5cpp n ARG 280 Ca -0.02 -0.07 -0.01 0.00 -0.77 0.00 0.00 57.85 56.98 5cpp n ARG 280 Cb 0.11 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 5cpp n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 5cpp h ILE 281 N 0.17 0.17 0.21 0.55 2.04 -1.51 0.11 117.51 119.25 5cpp h ILE 281 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 5cpp h ILE 281 Cb 0.49 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 5cpp h ILE 281 CO 0.00 0.00 -0.22 -0.65 0.00 0.00 0.00 178.15 177.28 5cpp h PRO 282 N -0.07 -0.44 -0.53 2.37 0.11 -1.82 0.54 132.00 132.16 5cpp h PRO 282 Ca 0.31 0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.55 5cpp h PRO 282 Cb 0.56 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.69 5cpp h PRO 282 CO -0.77 -0.30 0.03 0.00 -0.21 0.00 0.00 178.00 176.75 5cpp h ALA 283 N 0.26 0.53 -0.09 -0.75 0.00 -1.82 -1.80 119.26 115.59 5cpp h ALA 283 Ca 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 5cpp h ALA 283 Cb 0.43 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 5cpp h ALA 283 CO -0.06 -0.37 0.04 0.00 0.00 0.00 0.00 179.25 178.87 5cpp h ALA 284 N 1.46 1.91 -0.22 0.00 0.00 -0.58 -2.22 119.26 119.60 5cpp h ALA 284 Ca 0.27 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 5cpp h ALA 284 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 5cpp h ALA 284 CO -0.42 0.08 -0.31 0.00 0.00 0.00 0.00 179.25 178.60 5cpp h GLU 286 N 0.29 0.99 -0.62 0.00 4.39 -1.18 -1.19 114.58 117.26 5cpp h GLU 286 Ca 0.02 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 5cpp h GLU 286 Cb 0.89 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 5cpp h GLU 286 CO 0.07 0.82 0.13 1.49 -1.16 0.00 0.00 179.01 180.36 5cpp h GLU 287 N 0.94 0.98 -0.33 2.33 4.57 -1.32 0.51 114.58 122.26 5cpp h GLU 287 Ca 0.22 -0.23 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 5cpp h GLU 287 Cb 0.20 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 5cpp h GLU 287 CO -0.02 0.89 -0.34 -0.07 -1.18 0.00 0.00 179.01 178.29 5cpp h LEU 288 N 0.93 0.76 -0.89 1.64 3.38 -0.83 -0.59 115.31 119.70 5cpp h LEU 288 Ca 0.19 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 5cpp h LEU 288 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 5cpp h LEU 288 CO 0.00 1.03 0.07 -0.07 0.09 0.00 0.00 178.44 179.56 5cpp h LEU 289 N 0.61 0.84 0.33 1.67 3.38 -0.87 0.34 115.31 121.61 5cpp h LEU 289 Ca 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 5cpp h LEU 289 Cb 0.86 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.39 5cpp h LEU 289 CO 0.08 0.87 -0.16 -0.09 0.09 0.00 0.00 178.44 179.22 5cpp h ARG 290 N 0.84 -0.43 -0.69 1.13 2.43 -0.46 -2.86 114.38 114.34 5cpp h ARG 290 Ca 0.17 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 5cpp h ARG 290 Cb 0.40 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 5cpp h ARG 290 CO 0.01 -0.10 0.37 -0.09 -1.51 0.00 0.00 179.97 178.65 5cpp h ARG 291 N -0.88 0.95 -0.36 0.20 9.65 -1.14 -3.20 114.38 119.61 5cpp h ARG 291 Ca -0.05 -0.11 -0.21 0.00 -1.10 0.00 0.00 59.98 58.52 5cpp h ARG 291 Cb 0.53 -0.19 -0.13 0.00 -1.39 0.00 0.00 29.97 28.79 5cpp h ARG 291 CO 0.07 0.71 -0.19 1.19 2.80 0.00 0.00 179.97 184.55 5cpp n PHE 292 N -4.36 1.15 -1.50 2.20 3.01 0.11 -4.95 117.46 113.11 5cpp n PHE 292 Ca 0.07 -1.71 -0.43 0.00 1.01 0.00 0.00 57.45 56.39 5cpp n PHE 292 Cb 0.10 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.10 5cpp n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 5cpp n SER 293 N -1.08 -0.13 0.00 4.37 2.88 -1.08 -4.94 113.62 113.64 5cpp n SER 293 Ca 0.33 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 5cpp n SER 293 Cb 0.96 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 5cpp n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 5cpp n LEU 294 N 1.16 0.00 -4.66 2.46 -0.00 -1.26 -4.86 117.00 109.85 5cpp n LEU 294 Ca 0.11 -0.01 -0.35 0.00 -0.00 0.00 0.00 56.01 55.76 5cpp n LEU 294 Cb 0.37 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.69 5cpp n LEU 294 CO 0.56 0.03 -0.32 -0.69 -0.00 0.00 0.00 177.39 176.97 5cpp s VAL 295 N 0.00 4.21 -0.19 1.47 1.01 -1.26 -0.43 120.40 125.22 5cpp s VAL 295 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 5cpp s VAL 295 Cb 0.00 -2.77 0.08 0.00 0.00 0.00 0.00 36.38 33.69 5cpp s VAL 295 CO 0.00 0.59 0.19 0.00 0.00 0.00 0.00 175.10 175.88 5cpp s ALA 296 N -0.77 -0.11 0.00 5.51 0.00 -0.49 -1.57 121.76 124.34 5cpp s ALA 296 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.23 5cpp s ALA 296 Cb -0.11 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.79 5cpp s ALA 296 CO 0.02 -1.15 0.00 -0.40 0.00 0.00 0.00 175.76 174.23 5cpp n ASP 297 N 5.31 1.11 0.00 0.00 5.75 -1.26 -4.42 116.55 123.04 5cpp n ASP 297 Ca -0.06 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 5cpp n ASP 297 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 5cpp n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5cpp n GLY 298 N 2.78 4.02 3.29 6.12 0.00 -0.21 -0.37 105.19 120.81 5cpp n GLY 298 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 5cpp n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5cpp s ARG 299 N 1.41 1.27 0.01 1.61 1.81 -0.30 -4.38 118.95 120.38 5cpp s ARG 299 Ca 0.00 -1.53 0.07 0.00 -1.72 0.00 0.00 55.73 52.55 5cpp s ARG 299 Cb 0.00 0.32 -0.02 0.00 -0.45 0.00 0.00 34.95 34.80 5cpp s ARG 299 CO 0.00 -0.45 -0.20 -1.50 -0.68 0.00 0.00 175.30 172.47 5cpp s ILE 300 N -4.12 1.63 -0.07 1.52 2.07 0.77 -1.94 121.20 121.05 5cpp s ILE 300 Ca 0.34 -1.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.29 5cpp s ILE 300 Cb 0.05 -1.38 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 5cpp s ILE 300 CO 0.11 0.35 1.14 -0.76 -1.91 0.00 0.00 174.94 173.88 5cpp s LEU 301 N -0.76 4.26 0.46 8.50 2.01 0.34 -0.76 118.68 132.74 5cpp s LEU 301 Ca 0.08 1.73 0.28 0.00 0.01 0.00 0.00 54.13 56.22 5cpp s LEU 301 Cb -0.08 -3.56 0.82 0.00 0.01 0.00 0.00 46.19 43.38 5cpp s LEU 301 CO 0.00 -0.55 1.78 0.71 1.01 0.00 0.00 176.35 179.30 5cpp h THR 302 N 5.05 0.00 -2.32 5.49 1.35 -1.71 0.42 112.91 121.19 5cpp h THR 302 Ca -0.33 -0.73 0.20 0.00 -0.55 0.00 0.00 66.41 65.01 5cpp h THR 302 Cb 1.15 1.71 -0.06 0.00 -1.73 0.00 0.00 68.15 69.22 5cpp h THR 302 CO 0.88 0.00 0.61 -0.94 -0.25 0.00 0.00 175.52 175.81 5cpp s SER 303 N -5.77 -0.06 0.16 5.36 1.04 -1.26 -4.80 113.70 108.37 5cpp s SER 303 Ca 0.05 -0.50 -0.31 0.00 0.48 0.00 0.00 55.95 55.66 5cpp s SER 303 Cb 0.07 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.52 5cpp s SER 303 CO 0.60 -0.84 1.63 -1.81 0.98 0.00 0.00 173.24 173.80 5cpp s ASP 304 N -3.25 6.54 -0.07 7.02 1.11 -1.26 -3.63 116.67 123.13 5cpp s ASP 304 Ca 0.19 2.66 -0.19 0.00 0.18 0.00 0.00 52.55 55.38 5cpp s ASP 304 Cb -0.01 -2.59 0.04 0.00 1.07 0.00 0.00 42.92 41.43 5cpp s ASP 304 CO 0.03 -0.87 0.45 -0.47 1.18 0.00 0.00 175.17 175.48 5cpp s TYR 305 N 1.46 -0.40 -0.26 4.23 5.04 0.02 -4.93 117.35 122.51 5cpp s TYR 305 Ca 0.72 0.77 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 5cpp s TYR 305 Cb -0.44 0.20 0.04 0.00 0.35 0.00 0.00 41.96 42.10 5cpp s TYR 305 CO 0.32 -0.41 -0.05 -2.00 -1.34 0.00 0.00 175.55 172.07 5cpp s GLU 306 N -0.85 2.62 -0.20 4.97 2.12 -1.26 0.18 118.70 126.29 5cpp s GLU 306 Ca -0.09 -1.12 0.01 0.00 0.36 0.00 0.00 54.97 54.13 5cpp s GLU 306 Cb -0.03 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.37 5cpp s GLU 306 CO 0.05 -0.49 -0.16 0.12 -0.54 0.00 0.00 175.26 174.24 5cpp s PHE 307 N 1.27 2.72 -1.53 5.30 5.36 0.11 -4.70 117.98 126.50 5cpp s PHE 307 Ca -0.03 -1.71 -0.11 0.00 -0.96 0.00 0.00 56.93 54.11 5cpp s PHE 307 Cb -0.18 -1.82 0.08 0.00 -0.34 0.00 0.00 43.02 40.76 5cpp s PHE 307 CO -0.04 -0.79 0.81 0.72 -1.46 0.00 0.00 175.22 174.46 5cpp n HIS 308 N 4.62 -2.00 -0.30 10.12 8.25 -1.26 -1.80 115.22 132.84 5cpp n HIS 308 Ca -0.18 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 5cpp n HIS 308 Cb 0.48 -3.71 0.00 0.00 1.12 0.00 0.00 29.99 27.87 5cpp n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5cpp n GLY 309 N -1.64 2.12 3.85 -1.41 0.00 -1.26 -5.01 105.19 101.84 5cpp n GLY 309 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 5cpp n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5cpp s VAL 310 N -3.19 5.43 -0.31 1.61 1.01 -0.75 -5.06 120.40 119.14 5cpp s VAL 310 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 5cpp s VAL 310 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.93 5cpp s VAL 310 CO 0.00 0.58 0.90 -1.10 0.00 0.00 0.00 175.10 175.48 5cpp s GLN 311 N -0.79 4.01 -0.10 2.72 -1.52 -1.26 0.03 119.66 122.75 5cpp s GLN 311 Ca 0.15 0.79 -0.03 0.00 -1.95 0.00 0.00 55.36 54.32 5cpp s GLN 311 Cb -0.13 -3.73 -0.03 0.00 -0.22 0.00 0.00 33.01 28.90 5cpp s GLN 311 CO 0.04 -0.76 0.02 -0.51 -0.25 0.00 0.00 175.29 173.84 5cpp s LEU 312 N 3.22 3.70 0.09 2.90 1.43 0.48 -4.95 118.68 125.55 5cpp s LEU 312 Ca 0.38 0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 5cpp s LEU 312 Cb -0.13 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 5cpp s LEU 312 CO 0.13 0.36 0.29 -0.54 0.23 0.00 0.00 176.35 176.82 5cpp s LYS 313 N -0.77 3.53 0.11 1.70 1.02 -1.26 -0.80 119.74 123.27 5cpp s LYS 313 Ca 0.12 -0.25 -0.34 0.00 0.02 0.00 0.00 55.97 55.52 5cpp s LYS 313 Cb -0.12 -2.96 -0.14 0.00 -0.52 0.00 0.00 37.83 34.10 5cpp s LYS 313 CO 0.02 0.55 1.63 1.17 -0.92 0.00 0.00 175.35 177.81 5cpp n LYS 314 N 0.29 2.13 0.00 1.68 4.81 -1.24 -0.90 118.16 124.92 5cpp n LYS 314 Ca -0.04 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 5cpp n LYS 314 Cb 0.51 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.02 5cpp n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 5cpp n GLY 315 N 3.58 1.63 3.77 3.14 0.00 0.15 -4.91 105.19 112.55 5cpp n GLY 315 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 5cpp n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 5cpp s ASP 316 N -1.69 5.95 0.12 1.61 -0.00 -0.08 -4.71 116.67 117.87 5cpp s ASP 316 Ca 0.00 2.38 0.02 0.00 -0.00 0.00 0.00 52.55 54.95 5cpp s ASP 316 Cb 0.00 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.28 5cpp s ASP 316 CO 0.00 -1.08 0.21 -1.10 -0.00 0.00 0.00 175.17 173.21 5cpp s GLN 317 N -2.80 3.28 -0.06 8.23 -0.21 -1.26 -0.50 119.66 126.33 5cpp s GLN 317 Ca 0.66 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.42 5cpp s GLN 317 Cb -0.30 -2.90 0.02 0.00 1.00 0.00 0.00 33.01 30.83 5cpp s GLN 317 CO 0.36 0.54 -0.04 -1.50 -2.12 0.00 0.00 175.29 172.53 5cpp s ILE 318 N -1.65 0.59 -0.04 1.08 2.07 -0.82 -2.06 121.20 120.38 5cpp s ILE 318 Ca 0.33 -0.09 -0.30 0.00 -1.41 0.00 0.00 60.65 59.18 5cpp s ILE 318 Cb -0.11 -0.65 -0.03 0.00 0.13 0.00 0.00 42.46 41.80 5cpp s ILE 318 CO 0.27 0.26 1.09 -0.22 -1.91 0.00 0.00 174.94 174.43 5cpp s LEU 319 N 1.31 4.31 -0.59 8.50 2.96 0.29 -1.15 118.68 134.30 5cpp s LEU 319 Ca -0.05 1.73 0.05 0.00 -0.22 0.00 0.00 54.13 55.65 5cpp s LEU 319 Cb -0.14 -3.56 0.20 0.00 0.50 0.00 0.00 46.19 43.19 5cpp s LEU 319 CO -0.02 -0.45 0.53 0.18 -1.32 0.00 0.00 176.35 175.27 5cpp n LEU 320 N 4.62 2.16 -4.57 -0.68 4.77 0.50 -2.20 117.00 121.61 5cpp n LEU 320 Ca 0.09 -5.04 -0.39 0.00 -0.03 0.00 0.00 56.01 50.64 5cpp n LEU 320 Cb 0.48 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 5cpp n LEU 320 CO 0.54 1.89 1.81 -2.84 -1.33 0.00 0.00 177.39 177.46 5cpp s PRO 321 N -1.39 2.58 0.38 3.23 0.02 -1.26 -4.34 135.00 134.23 5cpp s PRO 321 Ca 0.32 1.29 0.08 0.00 0.02 0.00 0.00 61.00 62.71 5cpp s PRO 321 Cb 0.05 -4.44 0.82 0.00 0.02 0.00 0.00 34.50 30.95 5cpp s PRO 321 CO -0.13 -2.74 1.97 1.96 -0.33 0.00 0.00 177.00 177.73 5cpp h GLN 322 N 16.64 0.64 -1.02 5.54 7.50 -1.81 -1.32 115.11 141.28 5cpp h GLN 322 Ca -0.29 -0.04 0.25 0.00 0.50 0.00 0.00 58.65 59.08 5cpp h GLN 322 Cb 1.22 -0.14 -0.11 0.00 0.05 0.00 0.00 27.48 28.50 5cpp h GLN 322 CO 1.13 0.42 0.63 1.98 -1.50 0.00 0.00 178.83 181.49 5cpp h MET 323 N 0.65 0.50 -0.25 1.46 4.05 -1.56 -3.32 114.93 116.47 5cpp h MET 323 Ca 0.30 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.52 5cpp h MET 323 Cb 0.33 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 5cpp h MET 323 CO -0.10 0.33 -0.51 -0.07 0.23 0.00 0.00 176.91 176.79 5cpp h LEU 324 N 0.51 0.88 -0.93 3.39 3.38 -1.54 -3.35 115.31 117.65 5cpp h LEU 324 Ca 0.62 -0.55 0.25 0.00 0.09 0.00 0.00 57.88 58.29 5cpp h LEU 324 Cb 1.33 -0.25 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 5cpp h LEU 324 CO -0.39 1.26 0.05 0.28 0.09 0.00 0.00 178.44 179.74 5cpp h SER 325 N 0.53 -0.39 -0.01 -0.43 0.02 -1.67 -1.00 113.55 110.60 5cpp h SER 325 Ca 0.01 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 5cpp h SER 325 Cb 1.12 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.09 5cpp h SER 325 CO 0.11 -0.30 -0.01 0.61 -1.14 0.00 0.00 176.83 176.11 5cpp n GLY 326 N -1.46 0.19 0.02 -3.77 0.00 -1.26 -3.73 105.19 95.17 5cpp n GLY 326 Ca 0.21 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.85 5cpp n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 5cpp n LEU 327 N 0.39 0.65 -4.65 0.99 4.77 -0.40 -4.68 117.00 114.06 5cpp n LEU 327 Ca 0.18 -0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 5cpp n LEU 327 Cb 0.41 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 5cpp n LEU 327 CO 0.17 0.11 1.33 -0.62 -1.33 0.00 0.00 177.39 177.04 5cpp s ASP 328 N -3.60 6.62 0.44 -1.43 3.68 -1.05 -4.72 116.67 116.60 5cpp s ASP 328 Ca 0.05 1.98 0.11 0.00 2.13 0.00 0.00 52.55 56.82 5cpp s ASP 328 Cb 0.15 -2.53 0.99 0.00 -1.45 0.00 0.00 42.92 40.07 5cpp s ASP 328 CO 0.82 -1.00 2.05 1.05 0.13 0.00 0.00 175.17 178.21 5cpp h GLU 329 N 9.72 0.40 0.00 4.34 9.09 -1.92 0.25 114.58 136.46 5cpp h GLU 329 Ca -0.36 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.03 5cpp h GLU 329 Cb 1.16 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 5cpp h GLU 329 CO 0.97 0.27 0.00 0.54 0.05 0.00 0.00 179.01 180.84 5cpp n ARG 330 N -4.48 0.13 -0.06 1.06 1.74 -1.26 -2.90 116.66 110.90 5cpp n ARG 330 Ca 0.04 0.40 -0.07 0.00 -0.77 0.00 0.00 57.85 57.46 5cpp n ARG 330 Cb 0.17 -1.77 -0.07 0.00 -1.02 0.00 0.00 32.46 29.78 5cpp n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 5cpp n GLU 331 N -2.01 1.29 -3.83 5.56 -0.58 0.36 -4.97 120.64 116.45 5cpp n GLU 331 Ca 0.02 0.04 -0.19 0.00 -0.42 0.00 0.00 57.16 56.61 5cpp n GLU 331 Cb 0.18 -1.25 -0.17 0.00 -0.57 0.00 0.00 31.44 29.64 5cpp n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 5cpp s ASN 332 N -4.74 0.76 0.30 1.62 0.01 0.59 -4.75 114.94 108.73 5cpp s ASN 332 Ca -0.11 -0.01 -0.29 0.00 -0.71 0.00 0.00 52.86 51.74 5cpp s ASN 332 Cb 0.04 -0.23 -0.10 0.00 0.41 0.00 0.00 41.25 41.37 5cpp s ASN 332 CO 0.34 -0.15 1.34 0.00 -1.51 0.00 0.00 177.10 177.12 5cpp s ALA 333 N 1.44 3.53 -0.67 0.60 0.00 -1.25 -3.47 121.76 121.94 5cpp s ALA 333 Ca -0.04 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.04 5cpp s ALA 333 Cb -0.13 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.51 5cpp s ALA 333 CO -0.03 -0.67 0.63 0.00 0.00 0.00 0.00 175.76 175.69 5cpp h PRO 335 N 0.71 0.84 0.00 0.00 0.13 -1.84 -2.28 132.00 129.56 5cpp h PRO 335 Ca -0.60 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 5cpp h PRO 335 Cb 1.40 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.34 5cpp h PRO 335 CO 0.31 0.55 0.00 -1.33 -0.23 0.00 0.00 178.00 177.30 5cpp n MET 336 N -4.68 0.15 -2.85 0.86 2.81 -1.26 -4.80 117.12 107.35 5cpp n MET 336 Ca 0.10 0.19 -0.41 0.00 -1.81 0.00 0.00 57.70 55.78 5cpp n MET 336 Cb 0.16 -1.70 -0.04 0.00 -0.71 0.00 0.00 33.22 30.93 5cpp n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 5cpp s HIS 337 N -3.10 3.73 -0.30 2.03 5.04 -0.86 -5.02 115.29 116.81 5cpp s HIS 337 Ca 0.10 1.61 -0.15 0.00 -1.54 0.00 0.00 55.06 55.08 5cpp s HIS 337 Cb 0.14 -2.95 -0.02 0.00 0.04 0.00 0.00 32.58 29.78 5cpp s HIS 337 CO 0.52 0.18 0.39 0.08 -2.34 0.00 0.00 174.74 173.57 5cpp s VAL 338 N 0.23 5.15 -0.16 0.89 1.01 -1.26 -5.02 120.40 121.24 5cpp s VAL 338 Ca 0.44 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 5cpp s VAL 338 Cb -0.21 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.45 5cpp s VAL 338 CO 0.26 0.03 0.05 -0.62 0.00 0.00 0.00 175.10 174.81 5cpp s ASP 339 N 1.69 2.43 0.41 3.32 3.68 -1.26 -5.00 116.67 121.93 5cpp s ASP 339 Ca 0.15 -0.59 0.29 0.00 2.13 0.00 0.00 52.55 54.52 5cpp s ASP 339 Cb -0.16 -0.43 1.35 0.00 -1.45 0.00 0.00 42.92 42.23 5cpp s ASP 339 CO 0.11 -0.30 1.87 -0.26 0.13 0.00 0.00 175.17 176.72 5cpp h PHE 340 N 8.32 0.00 -0.26 -5.34 0.04 -1.96 -2.73 116.94 115.01 5cpp h PHE 340 Ca -0.16 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.50 5cpp h PHE 340 Cb 1.13 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.21 5cpp h PHE 340 CO 0.28 0.00 -0.12 -1.13 -0.60 0.00 0.00 178.31 176.74 5cpp n SER 341 N -2.57 2.57 -4.72 2.17 3.41 -1.26 -4.46 113.62 108.75 5cpp n SER 341 Ca 0.00 -3.63 -0.42 0.00 -0.26 0.00 0.00 58.87 54.56 5cpp n SER 341 Cb 0.17 -0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 63.52 5cpp n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 5cpp n ARG 342 N -1.05 2.39 -0.10 4.33 1.74 -1.03 -4.88 116.66 118.05 5cpp n ARG 342 Ca 0.28 0.84 -0.02 0.00 -0.77 0.00 0.00 57.85 58.18 5cpp n ARG 342 Cb 0.94 -2.53 0.22 0.00 -1.02 0.00 0.00 32.46 30.07 5cpp n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 5cpp h GLN 343 N 3.57 0.76 -3.21 5.56 1.08 -1.95 -3.41 115.11 117.50 5cpp h GLN 343 Ca -0.47 -0.15 -0.45 0.00 -1.45 0.00 0.00 58.65 56.13 5cpp h GLN 343 Cb 1.26 -0.11 -0.40 0.00 -0.05 0.00 0.00 27.48 28.17 5cpp h GLN 343 CO 0.70 0.70 -0.75 0.21 -0.95 0.00 0.00 178.83 178.73 5cpp s LYS 344 N -5.17 0.15 -0.44 1.46 2.47 -1.26 -5.11 119.74 111.84 5cpp s LYS 344 Ca -0.09 -0.03 -0.21 0.00 -1.56 0.00 0.00 55.97 54.08 5cpp s LYS 344 Cb 0.16 -1.57 0.02 0.00 -1.46 0.00 0.00 37.83 34.98 5cpp s LYS 344 CO 0.79 -0.58 0.67 0.08 0.16 0.00 0.00 175.35 176.47 5cpp s VAL 345 N 2.10 4.80 -0.22 4.02 1.01 -1.26 -5.02 120.40 125.83 5cpp s VAL 345 Ca 0.02 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 5cpp s VAL 345 Cb -0.15 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 5cpp s VAL 345 CO -0.07 -0.62 0.04 -0.55 0.00 0.00 0.00 175.10 173.89 5cpp s SER 346 N 2.03 5.06 0.32 3.32 0.15 -1.26 -5.05 113.70 118.26 5cpp s SER 346 Ca 0.24 -0.16 -0.07 0.00 0.70 0.00 0.00 55.95 56.65 5cpp s SER 346 Cb -0.14 -1.88 0.01 0.00 -1.71 0.00 0.00 66.02 62.30 5cpp s SER 346 CO 0.20 0.04 0.51 -1.38 1.20 0.00 0.00 173.24 173.81 5cpp s HIS 347 N 1.14 0.72 -0.19 3.44 -3.43 -1.26 -4.06 115.29 111.64 5cpp s HIS 347 Ca 0.03 -1.05 0.21 0.00 -0.80 0.00 0.00 55.06 53.45 5cpp s HIS 347 Cb -0.14 0.12 0.48 0.00 -1.43 0.00 0.00 32.58 31.60 5cpp s HIS 347 CO 0.02 -1.14 1.14 0.25 -2.00 0.00 0.00 174.74 173.02 5cpp n THR 348 N -0.50 1.17 -0.22 -5.38 -2.24 -1.26 -4.90 114.28 100.95 5cpp n THR 348 Ca -0.01 -2.62 0.17 0.00 -2.27 0.00 0.00 64.05 59.32 5cpp n THR 348 Cb 0.62 0.79 0.49 0.00 -2.10 0.00 0.00 70.33 70.12 5cpp n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 5cpp h THR 349 N 5.19 0.74 -0.73 4.28 2.02 -1.87 0.39 112.91 122.93 5cpp h THR 349 Ca -0.08 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.94 5cpp h THR 349 Cb 1.45 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 5cpp h THR 349 CO 0.23 0.08 0.00 0.49 0.37 0.00 0.00 175.52 176.69 5cpp n PHE 350 N -4.51 1.12 -1.06 3.16 3.72 -1.26 -4.81 117.46 113.82 5cpp n PHE 350 Ca 0.18 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 5cpp n PHE 350 Cb 0.61 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 5cpp n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5cpp n GLY 351 N 1.57 -2.28 3.61 1.37 0.00 0.12 -2.06 105.19 107.53 5cpp n GLY 351 Ca 0.25 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 5cpp n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 5cpp s HIS 352 N -0.25 -0.47 0.00 1.61 2.46 -1.26 -4.77 115.29 112.62 5cpp s HIS 352 Ca 0.00 1.03 0.00 0.00 0.47 0.00 0.00 55.06 56.56 5cpp s HIS 352 Cb 0.00 0.39 0.00 0.00 -0.13 0.00 0.00 32.58 32.84 5cpp s HIS 352 CO 0.00 -0.29 0.00 0.41 -2.47 0.00 0.00 174.74 172.39 5cpp n GLY 353 N 1.73 -0.51 0.14 1.59 0.00 -1.26 -4.35 105.19 102.52 5cpp n GLY 353 Ca -0.12 -1.29 0.12 0.00 0.00 0.00 0.00 46.02 44.73 5cpp n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5cpp n SER 354 N 0.68 0.67 -1.80 1.61 3.41 -1.26 -2.38 113.62 114.55 5cpp n SER 354 Ca 0.00 0.68 0.07 0.00 -0.26 0.00 0.00 58.87 59.36 5cpp n SER 354 Cb 0.00 -0.82 0.38 0.00 -0.26 0.00 0.00 64.21 63.52 5cpp n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 5cpp n HIS 355 N -2.26 1.93 -1.66 7.33 -0.00 -1.26 -4.98 115.22 114.32 5cpp n HIS 355 Ca 0.02 -0.68 -0.46 0.00 -0.00 0.00 0.00 57.72 56.60 5cpp n HIS 355 Cb 0.21 -0.46 -0.04 0.00 -0.00 0.00 0.00 29.99 29.70 5cpp n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 5cpp n LEU 356 N 0.67 2.87 -4.62 2.41 7.94 -1.00 -4.77 117.00 120.51 5cpp n LEU 356 Ca 0.26 1.12 -0.50 0.00 -1.11 0.00 0.00 56.01 55.79 5cpp n LEU 356 Cb 1.12 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.62 5cpp n LEU 356 CO 0.30 -0.52 1.59 0.00 -1.11 0.00 0.00 177.39 177.66 5cpp h LEU 358 N 10.43 0.00 -0.66 0.00 3.38 -1.92 -3.15 115.31 123.39 5cpp h LEU 358 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 5cpp h LEU 358 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 5cpp h LEU 358 CO 0.97 0.33 0.00 0.61 0.09 0.00 0.00 178.44 180.44 5cpp n GLY 359 N 0.41 0.10 0.19 0.83 0.00 -1.26 -4.32 105.19 101.13 5cpp n GLY 359 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 5cpp n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 5cpp h GLN 360 N 0.63 0.14 -0.11 1.61 3.07 -1.88 0.12 115.11 118.70 5cpp h GLN 360 Ca 0.00 -0.07 -0.16 0.00 0.09 0.00 0.00 58.65 58.51 5cpp h GLN 360 Cb 0.30 -0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.87 5cpp h GLN 360 CO 0.02 0.55 -0.57 0.45 0.09 0.00 0.00 178.83 179.37 5cpp h HIS 361 N 0.12 0.79 0.48 0.06 3.86 -1.87 -1.46 115.15 117.14 5cpp h HIS 361 Ca 0.01 -0.35 -0.02 0.00 -1.16 0.00 0.00 60.37 58.85 5cpp h HIS 361 Cb 0.81 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 5cpp h HIS 361 CO 0.01 1.14 -0.27 1.25 0.86 0.00 0.00 177.93 180.92 5cpp h LEU 362 N 0.21 -0.68 -0.65 2.43 5.85 -1.78 -1.45 115.31 119.24 5cpp h LEU 362 Ca -0.04 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.85 5cpp h LEU 362 Cb 1.22 0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.34 5cpp h LEU 362 CO 0.12 -0.44 0.11 0.00 -0.34 0.00 0.00 178.44 177.89 5cpp h ALA 363 N -0.22 0.76 -0.55 1.25 0.00 -0.91 -1.73 119.26 117.85 5cpp h ALA 363 Ca -0.06 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 5cpp h ALA 363 Cb 0.57 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 5cpp h ALA 363 CO 0.07 -0.34 0.13 0.00 0.00 0.00 0.00 179.25 179.12 5cpp h ARG 364 N 0.23 0.88 -0.56 0.00 3.08 -1.16 -1.56 114.38 115.29 5cpp h ARG 364 Ca 0.35 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 5cpp h ARG 364 Cb 0.56 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 5cpp h ARG 364 CO -0.47 0.83 0.35 -0.09 -1.07 0.00 0.00 179.97 179.52 5cpp h ARG 365 N 0.78 0.75 -0.85 0.04 9.65 -0.63 0.14 114.38 124.27 5cpp h ARG 365 Ca 0.17 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 5cpp h ARG 365 Cb 0.34 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 5cpp h ARG 365 CO 0.00 0.53 0.44 0.93 2.80 0.00 0.00 179.97 184.67 5cpp h GLU 366 N 0.76 1.20 0.03 0.20 5.08 -1.18 -0.35 114.58 120.31 5cpp h GLU 366 Ca 0.20 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 5cpp h GLU 366 Cb -0.04 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 28.99 5cpp h GLU 366 CO -0.04 0.89 -0.01 0.82 -1.00 0.00 0.00 179.01 179.67 5cpp h ILE 367 N 1.19 1.37 -0.96 3.13 2.04 -0.59 -2.17 117.51 121.53 5cpp h ILE 367 Ca 0.30 -1.30 0.03 0.00 1.00 0.00 0.00 64.86 64.89 5cpp h ILE 367 Cb 0.07 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 5cpp h ILE 367 CO -0.04 0.33 0.63 0.40 0.00 0.00 0.00 178.15 179.47 5cpp h ILE 368 N -0.61 1.18 -0.45 -0.67 2.04 -0.54 -2.08 117.51 116.38 5cpp h ILE 368 Ca -0.00 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.30 5cpp h ILE 368 Cb 0.57 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 5cpp h ILE 368 CO 0.01 0.22 -0.26 0.58 0.00 0.00 0.00 178.15 178.69 5cpp h VAL 369 N 1.22 1.27 -0.03 1.67 2.07 -1.09 -0.85 116.25 120.51 5cpp h VAL 369 Ca 0.38 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.48 5cpp h VAL 369 Cb -0.02 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 5cpp h VAL 369 CO -0.11 0.49 -0.04 0.74 0.02 0.00 0.00 177.57 178.67 5cpp h THR 370 N 0.82 0.87 0.25 2.57 2.02 -1.06 -0.92 112.91 117.47 5cpp h THR 370 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 5cpp h THR 370 Cb 0.85 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 5cpp h THR 370 CO 0.08 0.00 -0.12 -0.07 0.37 0.00 0.00 175.52 175.77 5cpp h LEU 371 N -0.06 -0.29 -0.28 2.58 3.38 -1.31 0.28 115.31 119.61 5cpp h LEU 371 Ca 0.03 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.04 5cpp h LEU 371 Cb 0.11 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 5cpp h LEU 371 CO -0.07 -0.19 0.03 0.50 0.09 0.00 0.00 178.44 178.80 5cpp h LYS 372 N -0.36 0.12 0.13 1.13 3.64 -1.03 -2.42 116.57 117.78 5cpp h LYS 372 Ca -0.03 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.05 5cpp h LYS 372 Cb 0.28 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.09 5cpp h LYS 372 CO 0.06 0.08 -1.24 0.93 -2.27 0.00 0.00 179.45 177.00 5cpp h GLU 373 N 0.13 0.49 0.24 1.90 4.39 -1.03 -2.55 114.58 118.14 5cpp h GLU 373 Ca 0.13 -0.70 -0.01 0.00 0.34 0.00 0.00 59.36 59.12 5cpp h GLU 373 Cb 0.15 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 5cpp h GLU 373 CO -0.19 1.31 -0.12 2.35 -1.16 0.00 0.00 179.01 181.20 5cpp h TRP 374 N 0.19 -0.30 0.00 4.33 2.91 -0.49 -3.17 115.95 119.43 5cpp h TRP 374 Ca -0.17 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.84 5cpp h TRP 374 Cb 1.93 0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 30.67 5cpp h TRP 374 CO 0.10 -0.03 -0.03 -0.07 -1.03 0.00 0.00 178.44 177.38 5cpp h LEU 375 N -0.55 0.00 0.32 0.65 3.38 -1.48 0.82 115.31 118.45 5cpp h LEU 375 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 5cpp h LEU 375 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 5cpp h LEU 375 CO 0.05 0.03 -0.15 0.74 0.09 0.00 0.00 178.44 179.20 5cpp h THR 376 N 0.00 0.67 0.21 0.22 2.02 -1.47 -3.25 112.91 111.31 5cpp h THR 376 Ca -0.00 -0.56 -0.35 0.00 0.77 0.00 0.00 66.41 66.28 5cpp h THR 376 Cb 0.05 0.95 0.02 0.00 -1.74 0.00 0.00 68.15 67.43 5cpp h THR 376 CO 0.00 0.11 -1.66 0.03 0.37 0.00 0.00 175.52 174.37 5cpp h ARG 377 N -0.75 0.44 -2.55 6.66 3.08 -1.45 -3.42 114.38 116.38 5cpp h ARG 377 Ca -0.04 -0.75 -0.60 0.00 0.07 0.00 0.00 59.98 58.66 5cpp h ARG 377 Cb 0.50 0.28 -0.41 0.00 0.08 0.00 0.00 29.97 30.42 5cpp h ARG 377 CO 0.07 1.36 -0.73 -0.89 -1.07 0.00 0.00 179.97 178.71 5cpp n ILE 378 N -3.65 0.96 0.24 2.04 5.41 0.28 -0.86 119.36 123.78 5cpp n ILE 378 Ca -0.22 -4.57 0.11 0.00 1.00 0.00 0.00 62.75 59.06 5cpp n ILE 378 Cb 1.08 -2.03 0.58 0.00 -0.71 0.00 0.00 39.64 38.56 5cpp n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 5cpp h PRO 379 N 4.90 0.00 -3.92 0.38 0.13 -1.71 -3.39 132.00 128.39 5cpp h PRO 379 Ca 0.18 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.78 5cpp h PRO 379 Cb 0.77 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.52 5cpp h PRO 379 CO 0.65 0.19 -0.78 0.34 -0.23 0.00 0.00 178.00 178.17 5cpp s ASP 380 N -6.22 2.69 0.22 1.44 2.15 -1.26 -4.91 116.67 110.78 5cpp s ASP 380 Ca -0.01 -0.63 -0.17 0.00 0.43 0.00 0.00 52.55 52.16 5cpp s ASP 380 Cb 0.12 -0.76 0.02 0.00 -0.30 0.00 0.00 42.92 42.00 5cpp s ASP 380 CO 0.62 -0.22 0.55 0.72 -0.17 0.00 0.00 175.17 176.67 5cpp s PHE 381 N 1.74 -0.05 0.29 -5.34 -0.12 -1.26 -4.48 117.98 108.76 5cpp s PHE 381 Ca 0.01 -0.32 -0.16 0.00 -0.05 0.00 0.00 56.93 56.41 5cpp s PHE 381 Cb -0.15 0.42 0.01 0.00 -0.63 0.00 0.00 43.02 42.67 5cpp s PHE 381 CO -0.07 -0.99 0.62 -1.54 -0.05 0.00 0.00 175.22 173.18 5cpp s SER 382 N -2.91 -0.07 0.42 1.98 1.04 -0.57 -4.72 113.70 108.87 5cpp s SER 382 Ca 0.12 -0.88 -0.24 0.00 0.48 0.00 0.00 55.95 55.43 5cpp s SER 382 Cb -0.02 0.68 -0.08 0.00 0.10 0.00 0.00 66.02 66.70 5cpp s SER 382 CO 0.01 -1.31 1.10 -0.63 0.98 0.00 0.00 173.24 173.39 5cpp s ILE 383 N -3.68 3.48 0.36 -1.02 1.01 -1.26 -0.71 121.20 119.39 5cpp s ILE 383 Ca 0.18 1.14 -0.28 0.00 0.00 0.00 0.00 60.65 61.69 5cpp s ILE 383 Cb -0.03 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 5cpp s ILE 383 CO 0.09 0.01 1.30 0.00 0.00 0.00 0.00 174.94 176.35 5cpp s ALA 384 N -1.60 3.41 -0.08 9.38 0.00 -0.34 -4.76 121.76 127.78 5cpp s ALA 384 Ca 0.59 1.24 -0.35 0.00 0.00 0.00 0.00 51.96 53.45 5cpp s ALA 384 Cb -0.25 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.27 5cpp s ALA 384 CO 0.31 -0.70 1.83 -2.30 0.00 0.00 0.00 175.76 174.91 5cpp n PRO 385 N 0.56 2.09 -1.30 0.00 -0.02 -1.26 -1.32 135.00 133.75 5cpp n PRO 385 Ca 0.01 0.76 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 5cpp n PRO 385 Cb 0.42 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.28 5cpp n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5cpp n GLY 386 N 4.27 0.99 3.83 -1.23 0.00 -1.26 -5.00 105.19 106.78 5cpp n GLY 386 Ca 0.22 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 5cpp n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5cpp s ALA 387 N -2.33 3.58 -0.33 4.61 0.00 -0.43 -5.05 121.76 121.82 5cpp s ALA 387 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.84 5cpp s ALA 387 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.55 5cpp s ALA 387 CO 0.00 0.42 0.13 -0.65 0.00 0.00 0.00 175.76 175.67 5cpp s GLN 388 N -1.48 3.01 -0.26 0.00 -0.21 -1.26 -4.92 119.66 114.53 5cpp s GLN 388 Ca 0.33 -0.93 -0.29 0.00 0.02 0.00 0.00 55.36 54.48 5cpp s GLN 388 Cb -0.17 -3.52 0.00 0.00 1.00 0.00 0.00 33.01 30.31 5cpp s GLN 388 CO 0.19 -0.54 1.23 0.42 -2.12 0.00 0.00 175.29 174.48 5cpp s ILE 389 N 1.52 4.28 -0.19 1.08 -1.09 -1.26 -4.98 121.20 120.56 5cpp s ILE 389 Ca 0.02 1.48 -0.08 0.00 -2.23 0.00 0.00 60.65 59.84 5cpp s ILE 389 Cb -0.18 -4.17 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 5cpp s ILE 389 CO 0.04 -0.37 0.08 -1.10 -1.23 0.00 0.00 174.94 172.36 5cpp s GLN 390 N 3.85 3.97 0.35 2.79 -0.21 -1.26 -4.96 119.66 124.18 5cpp s GLN 390 Ca 0.53 -0.34 -0.01 0.00 0.02 0.00 0.00 55.36 55.56 5cpp s GLN 390 Cb -0.17 -3.27 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 5cpp s GLN 390 CO 0.18 0.22 0.57 -1.01 -2.12 0.00 0.00 175.29 173.13 5cpp s HIS 391 N 0.54 3.50 -0.03 0.91 3.76 -1.26 -0.40 115.29 122.31 5cpp s HIS 391 Ca 0.04 0.45 0.01 0.00 -0.15 0.00 0.00 55.06 55.41 5cpp s HIS 391 Cb -0.13 -1.98 0.02 0.00 1.11 0.00 0.00 32.58 31.61 5cpp s HIS 391 CO 0.01 0.09 -0.02 0.15 -0.85 0.00 0.00 174.74 174.12 5cpp s LYS 392 N -4.20 0.47 0.06 1.40 -0.14 0.39 -4.87 119.74 112.84 5cpp s LYS 392 Ca 0.41 -0.03 0.02 0.00 -1.36 0.00 0.00 55.97 55.01 5cpp s LYS 392 Cb -0.10 -0.56 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 5cpp s LYS 392 CO 0.36 -0.07 0.10 0.45 -0.76 0.00 0.00 175.35 175.43 5cpp s SER 393 N 0.74 5.69 0.00 2.83 0.15 -1.26 -0.53 113.70 121.31 5cpp s SER 393 Ca -0.08 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.64 5cpp s SER 393 Cb -0.11 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 5cpp s SER 393 CO -0.01 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.23 5cpp n GLY 394 N 0.58 -0.66 0.36 9.45 0.00 -1.22 -4.65 105.19 109.05 5cpp n GLY 394 Ca -0.09 -0.80 0.19 0.00 0.00 0.00 0.00 46.02 45.32 5cpp n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 5cpp h ILE 395 N 0.00 0.51 -3.54 -0.61 1.08 -1.24 -3.36 117.51 110.35 5cpp h ILE 395 Ca 0.00 -0.18 -0.40 0.00 -0.39 0.00 0.00 64.86 63.89 5cpp h ILE 395 Cb 0.00 -0.06 -0.33 0.00 -3.07 0.00 0.00 36.82 33.36 5cpp h ILE 395 CO 0.00 0.10 -0.77 -0.69 -0.69 0.00 0.00 178.15 176.10 5cpp s VAL 396 N -5.71 0.52 0.46 1.67 1.01 -1.25 -1.39 120.40 115.71 5cpp s VAL 396 Ca -0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.71 5cpp s VAL 396 Cb 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 5cpp s VAL 396 CO 0.80 0.21 0.72 -0.44 0.00 0.00 0.00 175.10 176.38 5cpp s SER 397 N 0.73 6.01 0.31 3.32 0.01 0.43 -4.67 113.70 119.84 5cpp s SER 397 Ca -0.10 0.57 -0.05 0.00 1.31 0.00 0.00 55.95 57.69 5cpp s SER 397 Cb -0.13 -1.87 -0.00 0.00 0.21 0.00 0.00 66.02 64.23 5cpp s SER 397 CO 0.00 -0.64 0.45 -0.83 0.41 0.00 0.00 173.24 172.63 5cpp s GLY 398 N -4.16 1.23 -0.14 3.44 0.00 0.30 -4.79 107.32 103.20 5cpp s GLY 398 Ca 0.47 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.83 5cpp s GLY 398 CO 0.41 -0.93 -0.14 0.14 0.00 0.00 0.00 173.10 172.57 5cpp s VAL 399 N -3.40 2.86 0.08 1.40 1.01 -1.26 -0.46 120.40 120.62 5cpp s VAL 399 Ca 0.29 -0.72 -0.35 0.00 0.00 0.00 0.00 61.98 61.20 5cpp s VAL 399 Cb 0.00 -2.20 -0.18 0.00 0.00 0.00 0.00 36.38 34.01 5cpp s VAL 399 CO 0.16 0.52 1.58 -0.61 0.00 0.00 0.00 175.10 176.75 5cpp h GLN 400 N 6.97 -1.02 -3.22 2.72 4.15 -1.07 -3.47 115.11 120.18 5cpp h GLN 400 Ca -0.28 0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.11 5cpp h GLN 400 Cb 1.21 0.23 -0.18 0.00 0.21 0.00 0.00 27.48 28.95 5cpp h GLN 400 CO 0.56 -0.68 -0.26 0.00 -1.93 0.00 0.00 178.83 176.52 5cpp s ALA 401 N -5.94 -0.71 -0.44 3.38 0.00 -1.26 -4.97 121.76 111.81 5cpp s ALA 401 Ca -0.18 0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.92 5cpp s ALA 401 Cb 0.04 0.24 0.17 0.00 0.00 0.00 0.00 23.12 23.57 5cpp s ALA 401 CO 0.61 -0.36 0.35 -1.17 0.00 0.00 0.00 175.76 175.18 5cpp s LEU 402 N -1.83 1.76 -0.24 0.00 2.96 -1.26 -4.57 118.68 115.50 5cpp s LEU 402 Ca -0.08 -3.11 -0.29 0.00 -0.22 0.00 0.00 54.13 50.44 5cpp s LEU 402 Cb -0.02 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.08 5cpp s LEU 402 CO -0.01 -0.17 1.54 -2.84 -1.32 0.00 0.00 176.35 173.55 5cpp s PRO 403 N -0.05 3.83 0.06 0.98 0.02 -1.26 -1.86 135.00 136.72 5cpp s PRO 403 Ca 0.31 1.57 0.04 0.00 0.02 0.00 0.00 61.00 62.94 5cpp s PRO 403 Cb 0.01 -3.99 -0.04 0.00 0.02 0.00 0.00 34.50 30.50 5cpp s PRO 403 CO -0.18 -1.24 -0.02 -0.51 -0.33 0.00 0.00 177.00 174.72 5cpp s LEU 404 N 4.97 3.39 0.03 -5.54 1.43 -0.23 -1.20 118.68 121.53 5cpp s LEU 404 Ca 0.68 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 5cpp s LEU 404 Cb -0.23 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 5cpp s LEU 404 CO 0.28 0.22 -0.07 0.68 0.23 0.00 0.00 176.35 177.68 5cpp s VAL 405 N -1.20 0.48 0.14 -1.59 -7.23 0.11 -2.57 120.40 108.55 5cpp s VAL 405 Ca 0.22 -0.90 -0.23 0.00 -1.81 0.00 0.00 61.98 59.27 5cpp s VAL 405 Cb -0.11 -0.53 0.06 0.00 0.56 0.00 0.00 36.38 36.36 5cpp s VAL 405 CO 0.14 -0.29 0.58 -1.66 -0.31 0.00 0.00 175.10 173.55 5cpp s TRP 406 N -1.14 -0.50 -0.41 2.82 -2.14 -0.65 -1.52 118.94 115.41 5cpp s TRP 406 Ca -0.08 0.33 -0.23 0.00 2.66 0.00 0.00 56.10 58.78 5cpp s TRP 406 Cb -0.08 0.50 0.02 0.00 -3.10 0.00 0.00 33.47 30.81 5cpp s TRP 406 CO 0.00 -0.81 0.77 0.34 -2.66 0.00 0.00 176.95 174.60 5cpp s ASP 407 N -2.63 6.47 0.29 -2.66 3.68 -1.26 -4.46 116.67 116.11 5cpp s ASP 407 Ca 0.00 0.11 0.04 0.00 2.13 0.00 0.00 52.55 54.83 5cpp s ASP 407 Cb -0.01 -2.39 0.73 0.00 -1.45 0.00 0.00 42.92 39.81 5cpp s ASP 407 CO -0.11 -0.81 1.68 -0.65 0.13 0.00 0.00 175.17 175.41 5cpp h PRO 408 N 8.73 0.34 0.00 4.34 0.11 -1.89 0.24 132.00 143.87 5cpp h PRO 408 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 5cpp h PRO 408 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.12 5cpp h PRO 408 CO 0.93 0.22 0.06 0.00 -0.21 0.00 0.00 178.00 179.00 5cpp h ALA 409 N 1.73 1.05 -0.01 -0.75 0.00 -1.93 1.00 119.26 120.35 5cpp h ALA 409 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 5cpp h ALA 409 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 5cpp h ALA 409 CO -0.56 -0.05 -0.58 0.25 0.00 0.00 0.00 179.25 178.31 5cpp n THR 410 N -2.62 0.00 -1.81 0.00 -2.24 0.84 -4.96 114.28 103.49 5cpp n THR 410 Ca -0.02 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 5cpp n THR 410 Cb 0.10 0.92 0.09 0.00 -2.10 0.00 0.00 70.33 69.35 5cpp n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 5cpp s THR 411 N -2.68 2.18 -0.08 4.28 -4.23 0.34 -4.68 115.64 110.78 5cpp s THR 411 Ca 0.16 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 5cpp s THR 411 Cb 0.18 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 71.04 5cpp s THR 411 CO 0.66 -0.08 -0.02 -0.54 -0.54 0.00 0.00 174.62 174.10 5cpp s LYS 412 N -5.48 0.87 0.12 3.99 1.02 -0.04 -5.04 119.74 115.17 5cpp s LYS 412 Ca 0.62 -0.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.30 5cpp s LYS 412 Cb -0.12 -1.11 -0.06 0.00 -0.52 0.00 0.00 37.83 36.02 5cpp s LYS 412 CO 0.50 -0.27 0.99 0.00 -0.92 0.00 0.00 175.35 175.65 5cpp s ALA 413 N 1.79 3.26 -0.65 5.17 0.00 -1.26 -4.16 121.76 125.91 5cpp s ALA 413 Ca 0.03 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.66 5cpp s ALA 413 Cb -0.13 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.74 5cpp s ALA 413 CO -0.05 -0.06 0.67 0.28 0.00 0.00 0.00 175.76 176.59