#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cpp s LEU 11 N 0.00 3.77 0.09 1.20 1.02 -1.26 -4.50 118.68 119.00 4cpp s LEU 11 Ca 0.00 0.04 -0.24 0.00 0.02 0.00 0.00 54.13 53.95 4cpp s LEU 11 Cb 0.00 -1.96 -0.07 0.00 0.02 0.00 0.00 46.19 44.18 4cpp s LEU 11 CO 0.00 0.14 0.73 0.00 0.02 0.00 0.00 176.35 177.24 4cpp s ALA 12 N 0.56 3.44 0.29 4.21 0.00 0.74 -5.01 121.76 126.00 4cpp s ALA 12 Ca 0.03 0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.98 4cpp s ALA 12 Cb -0.13 -2.91 -0.14 0.00 0.00 0.00 0.00 23.12 19.94 4cpp s ALA 12 CO 0.01 0.21 0.95 -0.35 0.00 0.00 0.00 175.76 176.58 4cpp n PRO 13 N 2.16 1.19 -2.09 0.00 -0.04 -1.26 -4.77 135.00 130.19 4cpp n PRO 13 Ca -0.05 0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 63.41 4cpp n PRO 13 Cb 0.50 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.17 4cpp n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4cpp s LEU 14 N 0.70 4.33 0.85 1.53 2.96 -1.26 -4.99 118.68 122.80 4cpp s LEU 14 Ca 0.59 2.26 -0.12 0.00 -0.22 0.00 0.00 54.13 56.65 4cpp s LEU 14 Cb -0.71 -3.56 0.11 0.00 0.50 0.00 0.00 46.19 42.53 4cpp s LEU 14 CO 0.59 -0.81 1.17 -2.16 -1.32 0.00 0.00 176.35 173.83 4cpp s PRO 15 N 2.69 1.43 0.36 0.98 0.04 -1.26 -4.91 135.00 134.33 4cpp s PRO 15 Ca 0.69 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.40 4cpp s PRO 15 Cb -0.35 -1.77 0.69 0.00 0.04 0.00 0.00 34.50 33.12 4cpp s PRO 15 CO 0.29 -2.34 1.98 -1.35 0.04 0.00 0.00 177.00 175.62 4cpp h PRO 16 N -1.31 0.78 0.00 0.56 0.11 -2.05 -2.62 132.00 127.47 4cpp h PRO 16 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 4cpp h PRO 16 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.21 4cpp h PRO 16 CO 0.45 0.52 0.00 -2.39 -0.21 0.00 0.00 178.00 176.36 4cpp n HIS 17 N -4.46 0.00 -3.58 0.65 1.44 -1.26 -4.77 115.22 103.24 4cpp n HIS 17 Ca 0.09 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.41 4cpp n HIS 17 Cb 0.14 -0.07 -0.11 0.00 0.12 0.00 0.00 29.99 30.08 4cpp n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 4cpp s VAL 18 N -2.13 5.22 0.03 0.61 1.01 -0.99 -4.87 120.40 119.28 4cpp s VAL 18 Ca 0.37 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 4cpp s VAL 18 Cb 0.18 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 4cpp s VAL 18 CO 0.33 0.14 1.63 -2.16 0.00 0.00 0.00 175.10 175.04 4cpp s PRO 19 N 1.73 4.20 0.62 2.72 0.04 -1.26 -4.84 135.00 138.21 4cpp s PRO 19 Ca 0.06 2.26 0.26 0.00 0.04 0.00 0.00 61.00 63.62 4cpp s PRO 19 Cb -0.17 -3.69 1.27 0.00 0.04 0.00 0.00 34.50 31.95 4cpp s PRO 19 CO 0.10 -0.74 1.71 1.05 0.04 0.00 0.00 177.00 179.16 4cpp h GLU 20 N 8.56 0.00 0.00 4.56 4.11 -1.97 0.28 114.58 130.13 4cpp h GLU 20 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 4cpp h GLU 20 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 4cpp h GLU 20 CO 0.93 0.00 0.00 1.12 0.07 0.00 0.00 179.01 181.13 4cpp h HIS 21 N 0.00 0.00 -0.01 2.06 2.07 -2.02 -2.60 115.15 114.65 4cpp h HIS 21 Ca 0.17 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.69 4cpp h HIS 21 Cb 1.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.39 4cpp h HIS 21 CO 0.00 0.00 -0.28 1.28 -3.07 0.00 0.00 177.93 175.86 4cpp n LEU 22 N -2.39 1.37 -4.75 6.12 4.77 0.98 -4.90 117.00 118.21 4cpp n LEU 22 Ca 0.05 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 4cpp n LEU 22 Cb 0.40 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 4cpp n LEU 22 CO 0.29 0.25 0.81 -0.69 -1.33 0.00 0.00 177.39 176.72 4cpp s VAL 23 N -2.43 3.60 -0.30 4.08 1.01 -0.98 -0.39 120.40 124.99 4cpp s VAL 23 Ca 0.24 1.48 0.06 0.00 0.00 0.00 0.00 61.98 63.76 4cpp s VAL 23 Cb 0.19 -3.94 0.19 0.00 0.00 0.00 0.00 36.38 32.82 4cpp s VAL 23 CO 0.51 0.30 0.57 0.12 0.00 0.00 0.00 175.10 176.60 4cpp s PHE 24 N -0.67 -1.75 -1.17 5.22 5.36 0.55 -4.84 117.98 120.67 4cpp s PHE 24 Ca 0.48 0.92 -0.21 0.00 -0.96 0.00 0.00 56.93 57.16 4cpp s PHE 24 Cb -0.31 0.26 0.03 0.00 -0.34 0.00 0.00 43.02 42.66 4cpp s PHE 24 CO 0.39 -1.09 1.70 -0.51 -1.46 0.00 0.00 175.22 174.25 4cpp s ASP 25 N 2.71 6.36 -0.11 6.13 -0.00 -1.26 -3.79 116.67 126.71 4cpp s ASP 25 Ca 0.11 -1.92 -0.17 0.00 -0.00 0.00 0.00 52.55 50.57 4cpp s ASP 25 Cb -0.10 -2.58 -0.05 0.00 -0.00 0.00 0.00 42.92 40.20 4cpp s ASP 25 CO -0.25 -1.65 0.42 0.12 -0.00 0.00 0.00 175.17 173.81 4cpp s PHE 26 N 5.83 3.54 -0.53 4.23 5.36 -1.26 -4.94 117.98 130.21 4cpp s PHE 26 Ca 0.55 0.84 -0.14 0.00 -0.96 0.00 0.00 56.93 57.22 4cpp s PHE 26 Cb 0.01 -2.46 0.13 0.00 -0.34 0.00 0.00 43.02 40.36 4cpp s PHE 26 CO 0.03 0.27 0.46 0.34 -1.46 0.00 0.00 175.22 174.86 4cpp s ASP 27 N 0.29 6.07 0.59 6.13 -1.08 -1.26 -4.44 116.67 122.96 4cpp s ASP 27 Ca 0.23 -1.83 0.28 0.00 -0.52 0.00 0.00 52.55 50.71 4cpp s ASP 27 Cb -0.15 -2.16 1.63 0.00 -1.46 0.00 0.00 42.92 40.78 4cpp s ASP 27 CO 0.09 -0.81 2.09 0.00 0.52 0.00 0.00 175.17 177.06 4cpp h MET 28 N 8.76 0.00 0.00 4.34 -0.00 -1.96 -0.76 114.93 125.31 4cpp h MET 28 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 4cpp h MET 28 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 4cpp h MET 28 CO 0.99 0.00 -1.01 0.66 -0.00 0.00 0.00 176.91 177.55 4cpp n TYR 29 N -3.83 0.96 -2.85 -0.10 4.02 -1.26 -3.27 117.16 110.83 4cpp n TYR 29 Ca 0.02 0.28 -0.12 0.00 -0.01 0.00 0.00 57.90 58.07 4cpp n TYR 29 Cb 0.35 -0.95 0.03 0.00 -0.02 0.00 0.00 39.34 38.74 4cpp n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 4cpp n ASN 30 N -2.67 -2.18 -4.68 7.72 2.85 -0.47 -4.48 115.26 111.36 4cpp n ASN 30 Ca -0.00 -3.20 -0.33 0.00 -0.11 0.00 0.00 54.58 50.95 4cpp n ASN 30 Cb 0.55 1.29 0.14 0.00 1.24 0.00 0.00 39.78 43.00 4cpp n ASN 30 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 4cpp n PRO 31 N 1.51 -0.02 0.24 1.20 -0.04 -0.42 -4.65 135.00 132.83 4cpp n PRO 31 Ca 0.12 0.07 -0.16 0.00 -0.04 0.00 0.00 63.50 63.49 4cpp n PRO 31 Cb 0.61 -2.40 -0.08 0.00 -0.04 0.00 0.00 33.50 31.60 4cpp n PRO 31 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 4cpp h SER 32 N -1.21 -1.01 -2.31 3.54 0.02 -1.86 -3.29 113.55 107.44 4cpp h SER 32 Ca -0.45 0.08 -0.64 0.00 -0.84 0.00 0.00 61.79 59.94 4cpp h SER 32 Cb 1.29 0.34 -0.39 0.00 0.14 0.00 0.00 62.40 63.78 4cpp h SER 32 CO 0.44 -0.52 -0.29 -0.46 -1.14 0.00 0.00 176.83 174.86 4cpp n ASN 33 N -5.48 4.75 -0.38 3.07 6.94 -1.26 -4.79 115.26 118.11 4cpp n ASN 33 Ca -0.10 -3.57 -0.01 0.00 -0.02 0.00 0.00 54.58 50.87 4cpp n ASN 33 Cb 0.38 -0.74 0.12 0.00 -2.36 0.00 0.00 39.78 37.18 4cpp n ASN 33 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 4cpp h LEU 34 N 3.81 1.14 -0.80 -4.53 5.85 -1.79 -2.52 115.31 116.48 4cpp h LEU 34 Ca 0.21 -0.02 0.28 0.00 0.84 0.00 0.00 57.88 59.19 4cpp h LEU 34 Cb 0.55 -0.28 -0.15 0.00 0.37 0.00 0.00 40.66 41.16 4cpp h LEU 34 CO 0.92 0.81 0.25 -1.20 -0.34 0.00 0.00 178.44 178.88 4cpp n SER 35 N -4.40 0.12 -0.07 1.25 7.64 -1.26 0.79 113.62 117.69 4cpp n SER 35 Ca 0.13 1.34 0.15 0.00 1.01 0.00 0.00 58.87 61.49 4cpp n SER 35 Cb 0.04 -0.58 0.75 0.00 -1.01 0.00 0.00 64.21 63.41 4cpp n SER 35 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4cpp n ALA 36 N -2.78 2.64 0.00 -0.43 0.00 -0.95 -4.98 120.51 114.01 4cpp n ALA 36 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.47 4cpp n ALA 36 Cb 0.85 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.87 4cpp n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4cpp n GLY 37 N 1.19 3.47 0.10 0.00 0.00 0.24 -4.71 105.19 105.49 4cpp n GLY 37 Ca 0.17 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 4cpp n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 4cpp h VAL 38 N 0.37 1.49 -0.91 1.61 3.04 -1.89 -1.79 116.25 118.17 4cpp h VAL 38 Ca 0.00 -1.77 0.01 0.00 -1.01 0.00 0.00 66.70 63.92 4cpp h VAL 38 Cb 0.00 2.55 -0.05 0.00 -2.01 0.00 0.00 31.29 31.79 4cpp h VAL 38 CO 0.00 0.49 0.60 1.56 -1.01 0.00 0.00 177.57 179.21 4cpp h GLN 39 N -0.40 1.20 -0.54 4.17 7.50 -1.92 -2.18 115.11 122.94 4cpp h GLN 39 Ca -0.02 -0.07 -0.07 0.00 0.50 0.00 0.00 58.65 58.99 4cpp h GLN 39 Cb 0.92 -0.27 -0.02 0.00 0.05 0.00 0.00 27.48 28.15 4cpp h GLN 39 CO 0.05 0.79 0.05 0.93 -1.50 0.00 0.00 178.83 179.15 4cpp h GLU 40 N 1.24 0.88 -0.42 1.46 3.07 -1.84 -1.60 114.58 117.37 4cpp h GLU 40 Ca 0.33 -0.22 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 4cpp h GLU 40 Cb -0.14 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.64 4cpp h GLU 40 CO -0.07 0.84 -0.07 0.00 -1.40 0.00 0.00 179.01 178.31 4cpp h ALA 41 N 1.23 0.57 -0.22 3.43 0.00 -0.80 -3.16 119.26 120.30 4cpp h ALA 41 Ca 0.17 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 4cpp h ALA 41 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 4cpp h ALA 41 CO 0.01 0.42 -0.29 -1.49 0.00 0.00 0.00 179.25 177.91 4cpp h TRP 42 N 0.61 0.71 0.00 0.00 4.06 -1.32 -3.13 115.95 116.87 4cpp h TRP 42 Ca 0.11 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.83 4cpp h TRP 42 Cb 0.59 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.61 4cpp h TRP 42 CO 0.05 0.95 0.14 0.00 -3.56 0.00 0.00 178.44 176.01 4cpp n ALA 43 N -2.48 0.76 -0.07 1.49 0.00 -0.61 -1.66 120.51 117.93 4cpp n ALA 43 Ca -0.05 0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.50 4cpp n ALA 43 Cb 0.47 -0.80 0.45 0.00 0.00 0.00 0.00 19.45 19.56 4cpp n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 4cpp h VAL 44 N 0.00 0.99 0.00 0.00 -1.51 -1.61 -0.48 116.25 113.64 4cpp h VAL 44 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 4cpp h VAL 44 Cb 0.27 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 4cpp h VAL 44 CO 0.00 0.10 0.00 -0.07 -1.23 0.00 0.00 177.57 176.37 4cpp h LEU 45 N 0.53 0.00 -3.15 4.19 3.38 -1.57 -2.32 115.31 116.36 4cpp h LEU 45 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 4cpp h LEU 45 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 4cpp h LEU 45 CO -0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.46 4cpp n GLN 46 N -3.02 3.39 -1.42 1.13 6.02 -0.19 -4.77 117.38 118.52 4cpp n GLN 46 Ca -0.03 -2.70 -0.31 0.00 -0.01 0.00 0.00 57.00 53.95 4cpp n GLN 46 Cb 0.08 -1.76 0.07 0.00 1.02 0.00 0.00 30.24 29.66 4cpp n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 4cpp s GLU 47 N -2.00 2.50 0.39 -1.09 0.41 -0.88 -4.93 118.70 113.11 4cpp s GLU 47 Ca 0.42 1.16 0.14 0.00 -0.41 0.00 0.00 54.97 56.28 4cpp s GLU 47 Cb 0.29 -1.93 0.97 0.00 -1.78 0.00 0.00 34.13 31.68 4cpp s GLU 47 CO 0.17 -1.45 1.87 0.66 -0.49 0.00 0.00 175.26 176.02 4cpp h SER 48 N -0.83 0.51 0.49 -0.19 4.64 -1.94 0.13 113.55 116.37 4cpp h SER 48 Ca -0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 4cpp h SER 48 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 4cpp h SER 48 CO 0.53 0.23 0.00 -0.46 -0.87 0.00 0.00 176.83 176.26 4cpp n ASN 49 N -4.53 0.29 -4.67 4.97 2.04 -1.26 -4.75 115.26 107.34 4cpp n ASN 49 Ca 0.18 0.58 -0.36 0.00 -0.44 0.00 0.00 54.58 54.54 4cpp n ASN 49 Cb 0.58 -0.64 -0.09 0.00 -2.53 0.00 0.00 39.78 37.10 4cpp n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 4cpp s VAL 50 N -3.16 5.24 0.76 3.53 1.01 0.47 -5.07 120.40 123.17 4cpp s VAL 50 Ca 0.05 0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 4cpp s VAL 50 Cb 0.08 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 33.11 4cpp s VAL 50 CO 0.28 0.40 1.16 -2.84 0.00 0.00 0.00 175.10 174.10 4cpp s PRO 51 N 0.71 2.04 0.33 2.72 0.02 -1.26 -4.85 135.00 134.70 4cpp s PRO 51 Ca 0.07 1.58 0.01 0.00 0.02 0.00 0.00 61.00 62.69 4cpp s PRO 51 Cb -0.12 -1.84 0.56 0.00 0.02 0.00 0.00 34.50 33.12 4cpp s PRO 51 CO 0.01 -1.88 1.94 -0.44 -0.33 0.00 0.00 177.00 176.31 4cpp h ASP 52 N -0.66 0.72 -3.59 2.53 3.45 -1.94 -3.38 116.42 113.54 4cpp h ASP 52 Ca -0.46 -0.06 -0.65 0.00 0.43 0.00 0.00 57.03 56.29 4cpp h ASP 52 Cb 1.27 -0.18 -0.37 0.00 -0.56 0.00 0.00 39.33 39.49 4cpp h ASP 52 CO 0.49 0.60 -0.81 -0.22 -1.57 0.00 0.00 179.24 177.73 4cpp s LEU 53 N -9.54 2.84 0.38 1.55 2.96 -1.26 -1.12 118.68 114.48 4cpp s LEU 53 Ca -0.10 -1.11 0.08 0.00 -0.22 0.00 0.00 54.13 52.78 4cpp s LEU 53 Cb 0.17 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 4cpp s LEU 53 CO 0.78 -0.15 0.14 0.68 -1.32 0.00 0.00 176.35 176.47 4cpp s VAL 54 N 1.24 2.56 -0.06 1.68 -7.23 -0.97 -4.92 120.40 112.70 4cpp s VAL 54 Ca -0.04 -1.75 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 4cpp s VAL 54 Cb -0.18 -2.95 -0.00 0.00 0.56 0.00 0.00 36.38 33.81 4cpp s VAL 54 CO -0.07 -0.09 -0.19 0.86 -0.31 0.00 0.00 175.10 175.29 4cpp s TRP 55 N -2.54 1.96 0.11 2.82 -0.11 0.48 -2.27 118.94 119.39 4cpp s TRP 55 Ca 0.39 -0.63 0.10 0.00 1.22 0.00 0.00 56.10 57.18 4cpp s TRP 55 Cb 0.01 -1.32 -0.04 0.00 -1.50 0.00 0.00 33.47 30.63 4cpp s TRP 55 CO 0.22 -0.23 -0.24 -0.08 -4.62 0.00 0.00 176.95 172.00 4cpp s THR 56 N 0.13 2.45 -2.27 5.86 -1.32 0.23 -0.33 115.64 120.39 4cpp s THR 56 Ca -0.08 -1.59 0.22 0.00 -1.21 0.00 0.00 61.69 59.04 4cpp s THR 56 Cb -0.14 -2.08 0.50 0.00 -1.51 0.00 0.00 72.50 69.27 4cpp s THR 56 CO 0.04 0.15 1.45 0.54 -2.21 0.00 0.00 174.62 174.59 4cpp n ARG 57 N 1.05 2.46 -2.46 7.08 1.74 -1.26 -1.70 116.66 123.57 4cpp n ARG 57 Ca -0.17 -2.24 -0.28 0.00 -0.77 0.00 0.00 57.85 54.39 4cpp n ARG 57 Cb 0.53 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 4cpp n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4cpp n ASN 59 N -2.36 -4.66 0.00 0.00 5.03 -1.26 -1.93 115.26 110.09 4cpp n ASN 59 Ca 0.02 -0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.18 4cpp n ASN 59 Cb 0.55 -3.82 0.00 0.00 -1.02 0.00 0.00 39.78 35.49 4cpp n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 4cpp n GLY 60 N -1.27 1.23 0.01 7.41 0.00 -1.26 -4.55 105.19 106.77 4cpp n GLY 60 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 4cpp n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cpp n GLY 61 N -2.00 1.26 3.67 -0.02 0.00 -0.81 -4.88 105.19 102.41 4cpp n GLY 61 Ca 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 46.02 44.67 4cpp n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 4cpp s HIS 62 N -0.04 -0.23 0.50 1.61 -3.43 -0.69 -4.80 115.29 108.21 4cpp s HIS 62 Ca 0.00 -0.04 -0.00 0.00 -0.80 0.00 0.00 55.06 54.22 4cpp s HIS 62 Cb 0.00 0.61 0.01 0.00 -1.43 0.00 0.00 32.58 31.77 4cpp s HIS 62 CO 0.00 -0.79 0.73 -1.58 -2.00 0.00 0.00 174.74 171.10 4cpp s TRP 63 N -3.33 3.12 -0.06 0.38 0.52 -0.70 -0.60 118.94 118.28 4cpp s TRP 63 Ca 0.09 0.22 -0.02 0.00 0.02 0.00 0.00 56.10 56.41 4cpp s TRP 63 Cb -0.02 -2.49 0.04 0.00 -1.15 0.00 0.00 33.47 29.85 4cpp s TRP 63 CO -0.02 -0.57 0.11 0.42 0.02 0.00 0.00 176.95 176.91 4cpp s ILE 64 N -2.67 -0.14 -0.05 2.03 1.01 -0.96 -0.12 121.20 120.29 4cpp s ILE 64 Ca 0.51 0.31 -0.22 0.00 0.00 0.00 0.00 60.65 61.26 4cpp s ILE 64 Cb -0.10 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.12 4cpp s ILE 64 CO 0.39 0.13 0.64 0.00 0.00 0.00 0.00 174.94 176.10 4cpp s ALA 65 N 1.80 3.39 -2.03 9.38 0.00 -0.94 -2.29 121.76 131.08 4cpp s ALA 65 Ca -0.01 0.06 0.18 0.00 0.00 0.00 0.00 51.96 52.19 4cpp s ALA 65 Cb -0.12 -2.86 0.10 0.00 0.00 0.00 0.00 23.12 20.24 4cpp s ALA 65 CO -0.05 -0.01 1.01 0.25 0.00 0.00 0.00 175.76 176.96 4cpp n THR 66 N 3.47 0.00 -4.26 0.00 -2.24 -0.28 -4.45 114.28 106.52 4cpp n THR 66 Ca -0.04 -0.45 -0.19 0.00 -2.27 0.00 0.00 64.05 61.10 4cpp n THR 66 Cb 0.51 1.32 -0.13 0.00 -2.10 0.00 0.00 70.33 69.94 4cpp n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 4cpp s ARG 67 N -1.63 0.89 0.28 -0.78 1.81 -1.26 -4.79 118.95 113.47 4cpp s ARG 67 Ca 0.19 -0.87 0.01 0.00 -1.72 0.00 0.00 55.73 53.33 4cpp s ARG 67 Cb 0.14 -0.91 0.67 0.00 -0.45 0.00 0.00 34.95 34.41 4cpp s ARG 67 CO 0.28 0.21 1.66 0.78 -0.68 0.00 0.00 175.30 177.56 4cpp h GLY 68 N 4.57 1.33 0.89 -3.53 0.00 -1.83 -0.25 103.07 104.25 4cpp h GLY 68 Ca -0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 4cpp h GLY 68 CO 0.42 -0.33 0.02 -1.61 0.00 0.00 0.00 176.54 175.04 4cpp h GLN 69 N 0.24 0.54 -0.34 4.80 4.15 -1.95 -1.52 115.11 121.03 4cpp h GLN 69 Ca 0.53 -0.16 -0.10 0.00 0.77 0.00 0.00 58.65 59.69 4cpp h GLN 69 Cb 1.04 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 4cpp h GLN 69 CO -0.62 0.66 -0.19 -0.07 -1.93 0.00 0.00 178.83 176.69 4cpp h LEU 70 N 0.35 0.76 -0.37 -2.39 4.07 -1.59 -2.67 115.31 113.47 4cpp h LEU 70 Ca 0.09 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.63 4cpp h LEU 70 Cb 0.40 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 4cpp h LEU 70 CO 0.01 1.01 0.22 0.40 -1.08 0.00 0.00 178.44 179.00 4cpp h ILE 71 N 0.51 1.12 -0.66 1.22 2.04 -0.82 -0.59 117.51 120.33 4cpp h ILE 71 Ca 0.07 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.68 4cpp h ILE 71 Cb 0.73 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 4cpp h ILE 71 CO 0.05 0.12 0.42 0.03 0.00 0.00 0.00 178.15 178.78 4cpp h ARG 72 N 0.48 0.82 0.14 2.37 3.08 -1.33 -1.09 114.38 118.85 4cpp h ARG 72 Ca 0.13 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 4cpp h ARG 72 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 4cpp h ARG 72 CO -0.02 0.54 -0.07 0.93 -1.07 0.00 0.00 179.97 180.28 4cpp h GLU 73 N 0.84 -0.18 -0.74 0.04 5.08 -1.06 -1.64 114.58 116.92 4cpp h GLU 73 Ca 0.25 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 4cpp h GLU 73 Cb -0.04 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 4cpp h GLU 73 CO -0.08 0.02 0.49 0.00 -1.00 0.00 0.00 179.01 178.44 4cpp h ALA 74 N 0.47 1.62 -0.23 3.43 0.00 -1.04 -2.24 119.26 121.27 4cpp h ALA 74 Ca -0.02 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 4cpp h ALA 74 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 4cpp h ALA 74 CO 0.03 0.29 -0.47 1.88 0.00 0.00 0.00 179.25 180.98 4cpp h TYR 75 N 0.84 0.74 -0.12 0.00 0.05 -0.93 -3.12 116.97 114.45 4cpp h TYR 75 Ca 0.30 -0.24 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 4cpp h TYR 75 Cb 0.14 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 4cpp h TYR 75 CO -0.00 0.96 -0.49 0.93 -1.05 0.00 0.00 178.16 178.51 4cpp h GLU 76 N 0.49 0.31 -1.91 4.88 5.08 -0.84 -3.40 114.58 119.18 4cpp h GLU 76 Ca 0.03 -0.17 -0.32 0.00 -1.00 0.00 0.00 59.36 57.89 4cpp h GLU 76 Cb 1.00 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.14 4cpp h GLU 76 CO 0.09 0.73 0.12 -3.47 -1.00 0.00 0.00 179.01 175.48 4cpp n ASP 77 N -3.96 5.98 -0.36 1.42 2.03 -0.88 -4.85 116.55 115.92 4cpp n ASP 77 Ca -0.02 -2.88 0.31 0.00 0.52 0.00 0.00 54.79 52.73 4cpp n ASP 77 Cb 0.54 -1.25 0.64 0.00 -0.72 0.00 0.00 41.12 40.34 4cpp n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 4cpp h TYR 78 N 2.53 0.34 -0.35 -0.67 -0.00 -1.77 0.21 116.97 117.25 4cpp h TYR 78 Ca 0.27 0.01 0.08 0.00 0.00 0.00 0.00 58.73 59.09 4cpp h TYR 78 Cb 1.03 -0.09 -0.08 0.00 0.00 0.00 0.00 36.73 37.59 4cpp h TYR 78 CO 1.32 -0.01 -0.19 0.00 -0.00 0.00 0.00 178.16 179.29 4cpp h ARG 79 N 0.17 -0.13 0.17 0.10 -0.00 -1.95 -3.09 114.38 109.65 4cpp h ARG 79 Ca 0.63 0.01 -0.23 0.00 -0.50 0.00 0.00 59.98 59.89 4cpp h ARG 79 Cb 2.09 0.03 0.03 0.00 0.00 0.00 0.00 29.97 32.11 4cpp h ARG 79 CO -0.18 -0.09 -1.04 0.45 0.00 0.00 0.00 179.97 179.11 4cpp h HIS 80 N -0.13 0.66 -3.43 3.04 3.86 -1.85 -3.43 115.15 113.87 4cpp h HIS 80 Ca 0.18 -0.49 -0.73 0.00 -1.16 0.00 0.00 60.37 58.17 4cpp h HIS 80 Cb 0.41 -0.03 -0.30 0.00 1.06 0.00 0.00 27.41 28.55 4cpp h HIS 80 CO -0.40 1.40 -0.28 -0.06 0.86 0.00 0.00 177.93 179.45 4cpp s PHE 81 N -2.48 3.48 0.19 2.45 0.08 0.03 -1.92 117.98 119.81 4cpp s PHE 81 Ca -0.13 -2.03 -0.22 0.00 0.12 0.00 0.00 56.93 54.68 4cpp s PHE 81 Cb 0.02 -3.52 -0.08 0.00 -0.57 0.00 0.00 43.02 38.87 4cpp s PHE 81 CO 0.86 -0.97 0.74 0.45 -0.10 0.00 0.00 175.22 176.20 4cpp s SER 82 N 2.25 7.20 0.00 1.36 0.15 0.55 -4.00 113.70 121.21 4cpp s SER 82 Ca 0.10 1.51 0.26 0.00 0.70 0.00 0.00 55.95 58.52 4cpp s SER 82 Cb -0.22 -2.45 1.52 0.00 -1.71 0.00 0.00 66.02 63.16 4cpp s SER 82 CO -0.03 0.13 1.89 -1.20 1.20 0.00 0.00 173.24 175.23 4cpp n SER 83 N 1.17 0.00 -0.22 5.45 7.64 -1.26 -0.60 113.62 125.80 4cpp n SER 83 Ca -0.04 -0.74 0.18 0.00 1.01 0.00 0.00 58.87 59.27 4cpp n SER 83 Cb 0.50 -0.02 0.51 0.00 -1.01 0.00 0.00 64.21 64.19 4cpp n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 4cpp h GLU 84 N 0.00 0.39 -2.21 1.43 4.81 -1.86 -3.27 114.58 113.86 4cpp h GLU 84 Ca 0.00 -0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.70 4cpp h GLU 84 Cb 0.02 -0.09 -0.35 0.00 0.63 0.00 0.00 28.75 28.96 4cpp h GLU 84 CO 0.00 0.26 -0.84 0.00 -0.73 0.00 0.00 179.01 177.69 4cpp n PRO 86 N 3.45 0.02 -4.23 0.00 -0.04 -1.23 -3.60 135.00 129.38 4cpp n PRO 86 Ca 0.20 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.38 4cpp n PRO 86 Cb 0.45 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 4cpp n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 4cpp s PHE 87 N -3.01 2.77 -0.05 0.54 2.99 -1.26 0.04 117.98 119.98 4cpp s PHE 87 Ca 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 56.93 56.90 4cpp s PHE 87 Cb 0.17 -1.39 -0.03 0.00 0.00 0.00 0.00 43.02 41.77 4cpp s PHE 87 CO 0.75 0.48 -0.13 0.42 -0.00 0.00 0.00 175.22 176.74 4cpp s ILE 88 N -1.47 3.16 0.98 0.64 1.01 -1.26 -2.14 121.20 122.12 4cpp s ILE 88 Ca 0.24 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 60.07 4cpp s ILE 88 Cb -0.10 -2.25 0.18 0.00 0.01 0.00 0.00 42.46 40.30 4cpp s ILE 88 CO 0.16 0.59 1.13 -2.16 0.00 0.00 0.00 174.94 174.66 4cpp s PRO 89 N -0.72 0.55 0.16 2.79 0.04 -1.26 -4.87 135.00 131.69 4cpp s PRO 89 Ca 0.11 0.28 -0.21 0.00 0.04 0.00 0.00 61.00 61.22 4cpp s PRO 89 Cb -0.11 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.71 4cpp s PRO 89 CO 0.01 -2.59 1.63 -0.09 0.04 0.00 0.00 177.00 175.99 4cpp h ARG 90 N -1.79 -0.20 -1.02 4.56 2.43 -1.84 0.53 114.38 117.06 4cpp h ARG 90 Ca -0.51 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 58.95 4cpp h ARG 90 Cb 1.32 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.86 4cpp h ARG 90 CO 0.56 -0.13 0.70 0.93 -1.51 0.00 0.00 179.97 180.52 4cpp h GLU 91 N -0.20 0.17 0.10 0.20 3.07 -1.98 0.94 114.58 116.87 4cpp h GLU 91 Ca 0.16 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.00 4cpp h GLU 91 Cb 0.45 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 4cpp h GLU 91 CO -0.43 0.11 -0.05 0.00 -1.40 0.00 0.00 179.01 177.24 4cpp h ALA 92 N 1.54 -0.13 -0.29 3.43 0.00 -1.22 -2.15 119.26 120.44 4cpp h ALA 92 Ca 0.52 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 55.20 4cpp h ALA 92 Cb 1.73 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 4cpp h ALA 92 CO -0.11 -0.22 0.19 0.78 0.00 0.00 0.00 179.25 179.89 4cpp h GLY 93 N -0.83 0.27 0.39 0.00 0.00 -0.09 -0.23 103.07 102.59 4cpp h GLY 93 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 4cpp h GLY 93 CO 0.02 0.08 -0.05 0.83 0.00 0.00 0.00 176.54 177.42 4cpp h GLU 94 N 0.24 0.05 0.00 4.80 5.08 0.80 -2.93 114.58 122.62 4cpp h GLU 94 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 4cpp h GLU 94 Cb 0.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 4cpp h GLU 94 CO -0.02 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 4cpp n ALA 95 N -2.45 1.70 -2.41 3.43 0.00 -0.81 -4.71 120.51 115.27 4cpp n ALA 95 Ca -0.09 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 4cpp n ALA 95 Cb 0.36 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 4cpp n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 4cpp s TYR 96 N -2.95 2.82 -0.05 0.00 6.14 -0.13 -4.85 117.35 118.33 4cpp s TYR 96 Ca 0.08 0.98 0.09 0.00 0.64 0.00 0.00 57.07 58.86 4cpp s TYR 96 Cb 0.10 -3.52 0.16 0.00 0.42 0.00 0.00 41.96 39.12 4cpp s TYR 96 CO 0.27 -1.78 1.08 -0.40 0.64 0.00 0.00 175.55 175.35 4cpp n ASP 97 N 6.57 0.83 -4.74 4.32 3.85 -1.26 -4.90 116.55 121.23 4cpp n ASP 97 Ca 0.14 -2.39 -0.37 0.00 -0.71 0.00 0.00 54.79 51.46 4cpp n ASP 97 Cb 0.45 -0.29 0.06 0.00 -1.35 0.00 0.00 41.12 39.99 4cpp n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 4cpp s PHE 98 N -0.91 2.13 -0.05 2.11 0.08 -1.26 -4.86 117.98 115.22 4cpp s PHE 98 Ca 0.15 1.47 0.05 0.00 0.12 0.00 0.00 56.93 58.72 4cpp s PHE 98 Cb 0.15 -3.69 -0.00 0.00 -0.57 0.00 0.00 43.02 38.91 4cpp s PHE 98 CO -0.02 -2.85 -0.19 0.42 -0.10 0.00 0.00 175.22 172.47 4cpp s ILE 99 N -1.40 1.61 -2.37 0.64 1.01 -1.03 -1.09 121.20 118.57 4cpp s ILE 99 Ca 0.81 -0.81 0.24 0.00 0.00 0.00 0.00 60.65 60.89 4cpp s ILE 99 Cb -0.37 -1.38 0.50 0.00 0.01 0.00 0.00 42.46 41.21 4cpp s ILE 99 CO 0.40 0.46 1.63 -2.65 0.00 0.00 0.00 174.94 174.78 4cpp n PRO 100 N 3.19 1.71 -0.34 2.79 -0.02 -1.26 -4.02 135.00 137.04 4cpp n PRO 100 Ca -0.18 -1.05 0.00 0.00 -2.02 0.00 0.00 63.50 60.25 4cpp n PRO 100 Cb 0.53 -1.43 0.14 0.00 -0.02 0.00 0.00 33.50 32.71 4cpp n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 4cpp h THR 101 N 2.28 1.13 -0.33 3.45 1.35 -1.95 -2.74 112.91 116.11 4cpp h THR 101 Ca 0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 4cpp h THR 101 Cb 0.49 -0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.79 4cpp h THR 101 CO 0.00 0.21 0.01 -1.54 -0.25 0.00 0.00 175.52 173.95 4cpp n SER 102 N -4.51 3.68 -4.26 5.36 3.41 -0.25 -4.75 113.62 112.30 4cpp n SER 102 Ca 0.13 -2.53 -0.21 0.00 -0.26 0.00 0.00 58.87 55.99 4cpp n SER 102 Cb 0.12 -0.61 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 4cpp n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 4cpp s MET 103 N -1.99 1.06 0.31 4.33 -1.94 -1.03 -3.87 119.30 116.16 4cpp s MET 103 Ca 0.31 -1.16 0.08 0.00 -1.71 0.00 0.00 55.69 53.21 4cpp s MET 103 Cb 0.24 -1.18 -0.03 0.00 2.01 0.00 0.00 34.83 35.87 4cpp s MET 103 CO 0.09 0.26 0.24 -0.51 -0.01 0.00 0.00 175.02 175.09 4cpp s ASP 104 N -2.05 5.22 0.58 3.03 1.01 -1.26 -4.70 116.67 118.49 4cpp s ASP 104 Ca 0.06 -0.49 -0.17 0.00 0.71 0.00 0.00 52.55 52.66 4cpp s ASP 104 Cb -0.09 -1.02 -0.04 0.00 1.01 0.00 0.00 42.92 42.78 4cpp s ASP 104 CO 0.04 -0.26 1.09 -2.84 0.21 0.00 0.00 175.17 173.41 4cpp s PRO 105 N -3.93 3.24 0.27 8.23 0.02 -1.26 -1.39 135.00 140.18 4cpp s PRO 105 Ca 0.38 1.40 0.24 0.00 0.02 0.00 0.00 61.00 63.05 4cpp s PRO 105 Cb -0.06 -2.01 0.48 0.00 0.02 0.00 0.00 34.50 32.93 4cpp s PRO 105 CO 0.25 -0.90 1.56 -1.00 -0.33 0.00 0.00 177.00 176.58 4cpp h PRO 106 N 0.70 0.00 -0.87 5.54 0.13 -2.04 -3.45 132.00 132.01 4cpp h PRO 106 Ca -0.48 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.80 4cpp h PRO 106 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 4cpp h PRO 106 CO 0.56 0.00 0.46 1.49 -0.23 0.00 0.00 178.00 180.29 4cpp h GLU 107 N 0.00 0.64 -0.95 0.86 4.81 -1.93 -2.81 114.58 115.20 4cpp h GLU 107 Ca 0.00 -0.04 0.22 0.00 -0.13 0.00 0.00 59.36 59.41 4cpp h GLU 107 Cb 0.86 -0.14 -0.12 0.00 0.63 0.00 0.00 28.75 29.97 4cpp h GLU 107 CO 0.00 0.42 0.51 0.37 -0.73 0.00 0.00 179.01 179.59 4cpp h GLN 108 N 0.66 0.53 -0.93 1.92 -0.00 -1.51 -3.20 115.11 112.57 4cpp h GLN 108 Ca 0.48 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 59.14 4cpp h GLN 108 Cb 0.67 -0.12 -0.06 0.00 0.00 0.00 0.00 27.48 27.97 4cpp h GLN 108 CO -0.36 0.35 0.61 -0.09 0.00 0.00 0.00 178.83 179.34 4cpp h ARG 109 N 0.55 1.11 -0.11 1.69 2.43 -1.80 -0.71 114.38 117.55 4cpp h ARG 109 Ca 0.59 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 59.49 4cpp h ARG 109 Cb 1.08 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 30.39 4cpp h ARG 109 CO -0.47 0.74 -0.73 1.96 -1.51 0.00 0.00 179.97 179.96 4cpp h GLN 110 N 1.15 0.69 -0.39 0.20 1.08 -1.74 -3.06 115.11 113.03 4cpp h GLN 110 Ca 0.38 -0.59 -0.09 0.00 -1.45 0.00 0.00 58.65 56.90 4cpp h GLN 110 Cb 0.05 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 4cpp h GLN 110 CO -0.12 1.20 -0.12 0.74 -0.95 0.00 0.00 178.83 179.58 4cpp h PHE 111 N 0.36 0.75 -0.53 2.96 -1.00 -1.62 -3.06 116.94 114.80 4cpp h PHE 111 Ca -0.06 -0.13 -0.04 0.00 2.81 0.00 0.00 57.97 60.55 4cpp h PHE 111 Cb 1.37 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.71 4cpp h PHE 111 CO 0.10 0.77 0.19 -0.09 -1.61 0.00 0.00 178.31 177.67 4cpp h ARG 112 N 0.62 0.82 -0.75 1.51 2.43 -1.17 -2.40 114.38 115.44 4cpp h ARG 112 Ca 0.11 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 4cpp h ARG 112 Cb 0.57 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 4cpp h ARG 112 CO 0.04 0.74 0.50 0.00 -1.51 0.00 0.00 179.97 179.73 4cpp h ALA 113 N 1.04 1.48 0.18 2.80 0.00 -1.47 0.53 119.26 123.82 4cpp h ALA 113 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 4cpp h ALA 113 Cb 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.74 4cpp h ALA 113 CO -0.01 0.48 -0.08 1.25 0.00 0.00 0.00 179.25 180.89 4cpp h LEU 114 N 1.00 -0.20 -1.59 0.00 5.85 -1.42 -2.98 115.31 115.97 4cpp h LEU 114 Ca 0.28 -0.33 0.15 0.00 0.84 0.00 0.00 57.88 58.82 4cpp h LEU 114 Cb -0.10 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 4cpp h LEU 114 CO -0.06 0.33 0.51 0.00 -0.34 0.00 0.00 178.44 178.87 4cpp h ALA 115 N -0.28 2.14 -0.44 1.25 0.00 -1.04 0.71 119.26 121.60 4cpp h ALA 115 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 4cpp h ALA 115 Cb 0.52 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 4cpp h ALA 115 CO 0.04 -0.35 0.18 -0.97 0.00 0.00 0.00 179.25 178.15 4cpp h ASN 116 N 0.40 0.57 -0.50 0.00 -1.24 -0.94 -1.99 115.58 111.88 4cpp h ASN 116 Ca 0.38 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.31 4cpp h ASN 116 Cb 0.89 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 4cpp h ASN 116 CO -0.12 0.52 0.27 1.56 -1.29 0.00 0.00 177.43 178.37 4cpp h GLN 117 N 0.63 0.71 -0.24 6.67 4.20 0.61 -0.57 115.11 127.11 4cpp h GLN 117 Ca 0.15 -0.09 -0.19 0.00 0.06 0.00 0.00 58.65 58.58 4cpp h GLN 117 Cb 0.13 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.77 4cpp h GLN 117 CO -0.02 0.56 -0.61 -0.39 -0.67 0.00 0.00 178.83 177.71 4cpp h VAL 118 N 0.67 1.28 0.00 -0.54 -1.51 -1.28 -3.40 116.25 111.47 4cpp h VAL 118 Ca 0.18 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 63.84 4cpp h VAL 118 Cb 0.07 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 4cpp h VAL 118 CO -0.03 0.58 -0.41 1.33 -1.23 0.00 0.00 177.57 177.81 4cpp n VAL 119 N -3.98 0.00 -0.11 7.19 0.24 -0.79 -4.93 118.33 115.95 4cpp n VAL 119 Ca -0.05 -0.33 -0.07 0.00 -2.04 0.00 0.00 64.34 61.85 4cpp n VAL 119 Cb 0.66 0.92 0.07 0.00 -1.47 0.00 0.00 33.84 34.01 4cpp n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 4cpp n GLY 120 N 1.27 -2.80 0.49 7.63 0.00 -0.22 -4.60 105.19 106.96 4cpp n GLY 120 Ca 0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 4cpp n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 4cpp h MET 121 N 0.00 -0.89 -1.07 1.61 2.86 -1.89 -2.98 114.93 112.57 4cpp h MET 121 Ca -0.09 0.06 0.30 0.00 -2.06 0.00 0.00 59.70 57.91 4cpp h MET 121 Cb 0.30 0.20 -0.06 0.00 0.06 0.00 0.00 31.60 32.10 4cpp h MET 121 CO 0.05 -0.60 0.74 -1.35 1.06 0.00 0.00 176.91 176.82 4cpp h PRO 122 N -0.93 0.13 -0.19 -0.22 0.11 -1.93 0.42 132.00 129.39 4cpp h PRO 122 Ca -0.04 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.97 4cpp h PRO 122 Cb 0.84 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 4cpp h PRO 122 CO -0.12 0.08 -0.24 0.28 -0.21 0.00 0.00 178.00 177.79 4cpp h VAL 123 N 0.13 1.34 -0.58 3.15 2.07 -1.84 -2.78 116.25 117.75 4cpp h VAL 123 Ca 0.54 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 4cpp h VAL 123 Cb 1.87 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 4cpp h VAL 123 CO -0.10 0.44 0.05 0.58 0.02 0.00 0.00 177.57 178.56 4cpp h VAL 124 N 0.16 1.26 -0.99 2.57 2.07 -0.92 -0.95 116.25 119.45 4cpp h VAL 124 Ca 0.02 -1.05 0.18 0.00 0.82 0.00 0.00 66.70 66.67 4cpp h VAL 124 Cb 0.81 0.81 -0.10 0.00 -1.52 0.00 0.00 31.29 31.29 4cpp h VAL 124 CO 0.06 0.38 0.61 0.44 0.02 0.00 0.00 177.57 179.08 4cpp h ASP 125 N 0.87 0.75 0.03 0.57 3.45 -1.02 -1.12 116.42 119.96 4cpp h ASP 125 Ca 0.17 0.08 -0.21 0.00 0.43 0.00 0.00 57.03 57.49 4cpp h ASP 125 Cb 0.48 -0.06 0.02 0.00 -0.56 0.00 0.00 39.33 39.20 4cpp h ASP 125 CO 0.02 0.30 -0.86 0.50 -1.57 0.00 0.00 179.24 177.63 4cpp h LYS 126 N 0.74 0.53 -0.00 3.56 3.64 -1.05 -3.29 116.57 120.70 4cpp h LYS 126 Ca 0.55 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 4cpp h LYS 126 Cb 0.87 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 4cpp h LYS 126 CO -0.32 1.23 -0.01 1.28 -2.27 0.00 0.00 179.45 179.36 4cpp n LEU 127 N -4.03 0.36 0.11 5.20 4.77 -0.44 -4.53 117.00 118.44 4cpp n LEU 127 Ca -0.11 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.63 4cpp n LEU 127 Cb 0.80 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.78 4cpp n LEU 127 CO 0.52 0.06 0.57 -0.08 -1.33 0.00 0.00 177.39 177.13 4cpp h GLU 128 N 0.55 -0.65 -0.55 3.23 4.81 -1.29 -1.36 114.58 119.31 4cpp h GLU 128 Ca 0.00 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 4cpp h GLU 128 Cb 0.16 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 4cpp h GLU 128 CO 0.00 -0.43 0.37 -0.91 -0.73 0.00 0.00 179.01 177.30 4cpp h ASN 129 N -0.67 0.50 0.20 1.04 -0.26 -1.86 0.14 115.58 114.65 4cpp h ASN 129 Ca 0.02 -0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.61 4cpp h ASN 129 Cb 0.70 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.84 4cpp h ASN 129 CO -0.25 0.33 -0.56 0.03 -1.06 0.00 0.00 177.43 175.92 4cpp h ARG 130 N 0.57 0.38 0.15 0.81 2.47 -1.59 -0.36 114.38 116.80 4cpp h ARG 130 Ca 0.23 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.70 4cpp h ARG 130 Cb 0.20 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 4cpp h ARG 130 CO -0.06 0.84 -0.07 0.82 0.56 0.00 0.00 179.97 182.05 4cpp h ILE 131 N 0.29 0.94 -0.90 2.04 2.04 0.03 -0.38 117.51 121.57 4cpp h ILE 131 Ca 0.00 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 4cpp h ILE 131 Cb 1.07 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 4cpp h ILE 131 CO 0.09 0.09 0.56 -0.61 0.00 0.00 0.00 178.15 178.28 4cpp h GLN 132 N -0.38 1.21 -0.06 2.37 5.75 -1.08 -1.49 115.11 121.43 4cpp h GLN 132 Ca -0.02 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 4cpp h GLN 132 Cb 0.30 -0.26 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 4cpp h GLN 132 CO 0.03 0.83 0.02 1.49 -2.65 0.00 0.00 178.83 178.55 4cpp h GLU 133 N 1.23 0.09 -0.45 1.69 4.81 -0.98 -2.29 114.58 118.69 4cpp h GLU 133 Ca 0.32 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.46 4cpp h GLU 133 Cb -0.08 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 4cpp h GLU 133 CO -0.06 0.27 -0.04 1.25 -0.73 0.00 0.00 179.01 179.69 4cpp h LEU 134 N -0.11 0.74 0.10 1.64 5.85 -0.74 -1.42 115.31 121.37 4cpp h LEU 134 Ca 0.02 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 4cpp h LEU 134 Cb 0.22 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.05 4cpp h LEU 134 CO -0.00 0.83 -0.05 0.00 -0.34 0.00 0.00 178.44 178.88 4cpp h ALA 135 N 1.25 -0.13 -0.28 1.25 0.00 -1.27 -1.76 119.26 118.32 4cpp h ALA 135 Ca 0.13 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.93 4cpp h ALA 135 Cb 0.49 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 4cpp h ALA 135 CO 0.03 -0.45 0.12 0.00 0.00 0.00 0.00 179.25 178.95 4cpp h SER 137 N 0.27 -0.14 -0.63 0.00 0.87 -1.13 0.19 113.55 112.97 4cpp h SER 137 Ca 0.12 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 4cpp h SER 137 Cb 0.06 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 4cpp h SER 137 CO -0.10 -0.04 0.14 0.25 -0.53 0.00 0.00 176.83 176.55 4cpp h LEU 138 N 0.03 0.97 -0.03 2.23 5.85 -1.01 -1.50 115.31 121.85 4cpp h LEU 138 Ca 0.10 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 4cpp h LEU 138 Cb 0.14 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 4cpp h LEU 138 CO -0.19 0.96 -0.02 0.40 -0.34 0.00 0.00 178.44 179.25 4cpp h ILE 139 N 0.94 1.37 -0.99 4.05 2.04 -0.66 -2.83 117.51 121.43 4cpp h ILE 139 Ca 0.20 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 64.98 4cpp h ILE 139 Cb 0.38 2.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 4cpp h ILE 139 CO 0.00 0.30 0.64 -0.08 0.00 0.00 0.00 178.15 179.02 4cpp h GLU 140 N -0.38 1.15 0.00 2.37 4.57 -0.49 0.24 114.58 122.05 4cpp h GLU 140 Ca 0.01 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 4cpp h GLU 140 Cb 0.50 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 4cpp h GLU 140 CO 0.01 0.76 -0.09 1.03 -1.18 0.00 0.00 179.01 179.54 4cpp h SER 141 N 1.18 0.00 0.06 1.04 0.87 -1.24 -3.16 113.55 112.30 4cpp h SER 141 Ca 0.42 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.64 4cpp h SER 141 Cb 0.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 4cpp h SER 141 CO -0.16 0.09 -1.87 0.18 -0.53 0.00 0.00 176.83 174.55 4cpp n LEU 142 N -3.80 2.36 -0.21 2.23 4.77 0.61 -4.70 117.00 118.26 4cpp n LEU 142 Ca -0.02 0.25 0.01 0.00 -0.03 0.00 0.00 56.01 56.22 4cpp n LEU 142 Cb 0.19 -1.02 0.04 0.00 -2.33 0.00 0.00 43.42 40.30 4cpp n LEU 142 CO 0.30 0.65 0.35 -1.14 -1.33 0.00 0.00 177.39 176.22 4cpp n ARG 143 N -3.84 -0.11 0.00 3.23 0.63 0.17 -0.98 116.66 115.76 4cpp n ARG 143 Ca -0.36 0.88 0.09 0.00 -0.92 0.00 0.00 57.85 57.53 4cpp n ARG 143 Cb 0.91 -1.30 0.40 0.00 0.45 0.00 0.00 32.46 32.91 4cpp n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 4cpp n PRO 144 N -4.86 0.08 0.11 -0.14 -0.04 -1.26 -3.36 135.00 125.53 4cpp n PRO 144 Ca 0.07 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 4cpp n PRO 144 Cb 0.25 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.38 4cpp n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 4cpp h GLN 145 N 0.00 0.00 -1.48 0.54 4.20 -1.36 -3.46 115.11 113.54 4cpp h GLN 145 Ca 0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 4cpp h GLN 145 Cb 0.26 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 27.91 4cpp h GLN 145 CO 0.00 0.00 -0.39 0.41 -0.67 0.00 0.00 178.83 178.18 4cpp n GLY 146 N 1.24 1.39 3.65 3.46 0.00 -1.21 -4.94 105.19 108.78 4cpp n GLY 146 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 4cpp n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 4cpp s GLN 147 N -3.95 0.28 0.15 1.61 -2.07 -1.26 -1.70 119.66 112.73 4cpp s GLN 147 Ca 0.00 0.46 0.03 0.00 -1.82 0.00 0.00 55.36 54.03 4cpp s GLN 147 Cb 0.00 0.06 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 4cpp s GLN 147 CO 0.00 -0.06 0.10 0.00 -1.32 0.00 0.00 175.29 174.01 4cpp n ASN 149 N -2.20 6.46 -0.36 0.00 4.05 -1.26 -1.19 115.26 120.75 4cpp n ASN 149 Ca 0.01 -3.61 0.33 0.00 0.45 0.00 0.00 54.58 51.76 4cpp n ASN 149 Cb 0.26 -1.07 0.59 0.00 1.23 0.00 0.00 39.78 40.79 4cpp n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 4cpp n PHE 150 N 0.30 0.90 0.09 1.20 7.35 -0.70 0.18 117.46 126.78 4cpp n PHE 150 Ca 0.38 0.91 -0.13 0.00 -0.76 0.00 0.00 57.45 57.85 4cpp n PHE 150 Cb 0.31 -1.32 -0.08 0.00 0.35 0.00 0.00 39.48 38.74 4cpp n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 4cpp h THR 151 N 0.00 0.93 0.12 -2.13 1.35 -1.92 0.43 112.91 111.68 4cpp h THR 151 Ca 0.81 -0.20 -0.27 0.00 -0.55 0.00 0.00 66.41 66.19 4cpp h THR 151 Cb 2.35 1.05 0.01 0.00 -1.73 0.00 0.00 68.15 69.83 4cpp h THR 151 CO -0.59 0.05 -1.22 1.05 -0.25 0.00 0.00 175.52 174.56 4cpp h GLU 152 N -0.26 0.33 0.00 4.72 4.11 -1.71 -1.18 114.58 120.59 4cpp h GLU 152 Ca -0.02 -0.52 -0.16 0.00 0.07 0.00 0.00 59.36 58.73 4cpp h GLU 152 Cb 0.21 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 4cpp h GLU 152 CO 0.03 1.23 -0.76 -0.44 0.07 0.00 0.00 179.01 179.14 4cpp h ASP 153 N 0.11 0.00 0.00 3.06 3.32 -0.30 -3.40 116.42 119.22 4cpp h ASP 153 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 4cpp h ASP 153 Cb 1.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.48 4cpp h ASP 153 CO 0.21 0.76 -0.06 0.00 -1.72 0.00 0.00 179.24 178.42 4cpp n TYR 154 N -3.37 -1.49 -0.25 4.55 9.36 -0.64 -4.84 117.16 120.48 4cpp n TYR 154 Ca 0.00 0.26 0.06 0.00 3.32 0.00 0.00 57.90 61.54 4cpp n TYR 154 Cb 0.81 0.44 0.18 0.00 -0.63 0.00 0.00 39.34 40.14 4cpp n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 4cpp h ALA 155 N 0.00 0.93 0.35 2.98 0.00 -0.10 -0.37 119.26 123.04 4cpp h ALA 155 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 4cpp h ALA 155 Cb 0.06 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 4cpp h ALA 155 CO 0.00 -0.36 -0.17 0.93 0.00 0.00 0.00 179.25 179.65 4cpp h GLU 156 N 0.24 -0.45 -0.43 0.00 5.08 -1.42 -3.37 114.58 114.22 4cpp h GLU 156 Ca 0.42 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.89 4cpp h GLU 156 Cb 0.72 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 4cpp h GLU 156 CO -0.53 -0.30 -0.06 -1.35 -1.00 0.00 0.00 179.01 175.77 4cpp h PRO 157 N -0.99 0.05 -0.08 2.33 0.11 -1.76 -2.53 132.00 129.13 4cpp h PRO 157 Ca -0.05 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.07 4cpp h PRO 157 Cb 0.36 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 4cpp h PRO 157 CO 0.08 0.03 -0.10 0.35 -0.21 0.00 0.00 178.00 178.15 4cpp h PHE 158 N 0.05 -0.32 -0.03 0.65 3.57 -1.24 -0.37 116.94 119.24 4cpp h PHE 158 Ca 0.21 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 4cpp h PHE 158 Cb 0.32 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 4cpp h PHE 158 CO -0.33 -0.09 -0.43 -1.35 -2.23 0.00 0.00 178.31 173.87 4cpp h PRO 159 N -0.07 0.08 -0.05 6.41 0.11 -1.72 -3.06 132.00 133.69 4cpp h PRO 159 Ca 0.01 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 4cpp h PRO 159 Cb 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 4cpp h PRO 159 CO -0.11 0.50 -0.15 0.82 -0.21 0.00 0.00 178.00 178.84 4cpp h ILE 160 N 0.06 1.44 -0.24 4.15 2.04 -1.33 -2.49 117.51 121.14 4cpp h ILE 160 Ca 0.00 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 4cpp h ILE 160 Cb 0.80 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 4cpp h ILE 160 CO 0.06 0.43 -0.21 0.03 0.00 0.00 0.00 178.15 178.46 4cpp h ARG 161 N -0.33 0.43 -0.18 2.37 3.08 -1.13 0.28 114.38 118.90 4cpp h ARG 161 Ca -0.00 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 4cpp h ARG 161 Cb 0.77 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 4cpp h ARG 161 CO 0.03 0.62 -0.18 0.82 -1.07 0.00 0.00 179.97 180.19 4cpp h ILE 162 N 0.39 1.22 0.18 2.04 2.04 -1.44 -1.50 117.51 120.44 4cpp h ILE 162 Ca 0.06 -0.99 -0.31 0.00 1.00 0.00 0.00 64.86 64.62 4cpp h ILE 162 Cb 0.59 1.29 0.03 0.00 -0.74 0.00 0.00 36.82 37.98 4cpp h ILE 162 CO 0.04 0.31 -1.33 0.15 0.00 0.00 0.00 178.15 177.32 4cpp h PHE 163 N 0.28 0.99 -0.74 1.37 3.57 -0.85 -2.37 116.94 119.19 4cpp h PHE 163 Ca 0.05 -0.67 0.02 0.00 3.53 0.00 0.00 57.97 60.90 4cpp h PHE 163 Cb 0.49 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 4cpp h PHE 163 CO 0.01 1.51 0.48 0.52 -2.23 0.00 0.00 178.31 178.60 4cpp h MET 164 N 0.19 0.93 0.16 1.11 2.86 -0.23 0.21 114.93 120.15 4cpp h MET 164 Ca -0.22 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 4cpp h MET 164 Cb 2.02 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 33.43 4cpp h MET 164 CO 0.25 0.61 -0.38 1.25 1.06 0.00 0.00 176.91 179.71 4cpp h LEU 165 N 0.95 -1.10 -0.83 1.22 5.85 -1.31 0.16 115.31 120.25 4cpp h LEU 165 Ca 0.29 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.18 4cpp h LEU 165 Cb -0.04 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 4cpp h LEU 165 CO -0.09 -0.47 0.52 0.25 -0.34 0.00 0.00 178.44 178.31 4cpp h LEU 166 N -0.64 0.82 0.00 2.25 5.85 -0.74 -2.98 115.31 119.86 4cpp h LEU 166 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 4cpp h LEU 166 Cb 0.65 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.52 4cpp h LEU 166 CO -0.20 0.53 -0.44 0.00 -0.34 0.00 0.00 178.44 177.99 4cpp h ALA 167 N 1.39 0.76 -2.93 1.25 0.00 -0.22 -1.64 119.26 117.87 4cpp h ALA 167 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.06 4cpp h ALA 167 Cb 0.14 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.97 4cpp h ALA 167 CO -0.16 0.00 -0.33 0.41 0.00 0.00 0.00 179.25 179.17 4cpp n GLY 168 N 1.20 0.11 3.69 0.00 0.00 0.42 -4.13 105.19 106.48 4cpp n GLY 168 Ca 0.03 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 4cpp n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4cpp s LEU 169 N -3.91 3.37 0.07 0.99 1.43 -0.46 -5.02 118.68 115.15 4cpp s LEU 169 Ca 0.22 -0.45 -0.31 0.00 -1.03 0.00 0.00 54.13 52.56 4cpp s LEU 169 Cb -0.09 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 4cpp s LEU 169 CO 0.27 0.04 1.37 -2.16 0.23 0.00 0.00 176.35 176.09 4cpp s PRO 170 N -3.34 4.32 0.65 1.29 0.04 -1.26 -4.55 135.00 132.15 4cpp s PRO 170 Ca 0.30 2.00 0.35 0.00 0.04 0.00 0.00 61.00 63.68 4cpp s PRO 170 Cb -0.08 -3.37 1.90 0.00 0.04 0.00 0.00 34.50 32.99 4cpp s PRO 170 CO 0.20 -0.46 2.11 0.93 0.04 0.00 0.00 177.00 179.83 4cpp h GLU 171 N 7.16 0.00 0.00 4.56 5.08 -1.98 0.85 114.58 130.24 4cpp h GLU 171 Ca -0.41 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 4cpp h GLU 171 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 4cpp h GLU 171 CO 0.87 0.00 -0.08 0.93 -1.00 0.00 0.00 179.01 179.73 4cpp h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.04 -2.69 114.58 115.24 4cpp h GLU 172 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 4cpp h GLU 172 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 4cpp h GLU 172 CO -0.00 0.08 -0.37 -0.25 -1.40 0.00 0.00 179.01 177.07 4cpp n ASP 173 N -3.25 0.42 -0.19 1.42 10.43 0.29 -4.46 116.55 121.21 4cpp n ASP 173 Ca -0.00 0.04 -0.13 0.00 2.57 0.00 0.00 54.79 57.27 4cpp n ASP 173 Cb 0.31 -0.01 -0.09 0.00 1.84 0.00 0.00 41.12 43.17 4cpp n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 4cpp h ILE 174 N 0.00 0.01 -0.69 0.53 2.04 -1.61 0.93 117.51 118.72 4cpp h ILE 174 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 4cpp h ILE 174 Cb 0.55 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 4cpp h ILE 174 CO 0.00 0.00 0.38 -0.65 0.00 0.00 0.00 178.15 177.88 4cpp h PRO 175 N -0.32 0.66 -0.13 2.37 0.11 -1.83 0.46 132.00 133.33 4cpp h PRO 175 Ca 0.10 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 4cpp h PRO 175 Cb 0.56 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 4cpp h PRO 175 CO -0.66 0.44 -0.10 1.25 -0.21 0.00 0.00 178.00 178.71 4cpp h HIS 176 N 0.68 0.35 -0.53 0.65 -0.00 -1.76 -2.61 115.15 111.94 4cpp h HIS 176 Ca 0.32 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.56 4cpp h HIS 176 Cb 0.24 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 4cpp h HIS 176 CO -0.08 0.68 0.20 -0.07 -0.00 0.00 0.00 177.93 178.65 4cpp h LEU 177 N -0.07 0.74 -1.22 0.26 3.38 -0.00 -2.69 115.31 115.71 4cpp h LEU 177 Ca 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 4cpp h LEU 177 Cb 0.60 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 4cpp h LEU 177 CO 0.03 0.72 -0.12 0.50 0.09 0.00 0.00 178.44 179.65 4cpp h LYS 178 N 0.71 0.40 -0.16 1.13 1.63 -0.19 -1.94 116.57 118.15 4cpp h LYS 178 Ca 0.17 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 4cpp h LYS 178 Cb 0.22 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 4cpp h LYS 178 CO -0.01 0.52 0.01 -0.92 -3.45 0.00 0.00 179.45 175.60 4cpp h TYR 179 N 0.37 0.29 -0.65 1.91 3.20 -1.12 -1.77 116.97 119.20 4cpp h TYR 179 Ca 0.07 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 4cpp h TYR 179 Cb 0.44 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 4cpp h TYR 179 CO 0.01 0.47 0.29 -0.07 -1.64 0.00 0.00 178.16 177.22 4cpp h LEU 180 N 0.03 0.85 -0.48 2.82 3.38 -1.42 -2.06 115.31 118.44 4cpp h LEU 180 Ca 0.05 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 4cpp h LEU 180 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 4cpp h LEU 180 CO 0.01 0.74 0.04 0.71 0.09 0.00 0.00 178.44 180.02 4cpp h THR 181 N 0.93 1.26 -0.83 0.22 1.35 -1.08 -2.99 112.91 111.77 4cpp h THR 181 Ca 0.22 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 4cpp h THR 181 Cb 0.13 0.97 -0.04 0.00 -1.73 0.00 0.00 68.15 67.48 4cpp h THR 181 CO -0.03 0.35 0.54 0.44 -0.25 0.00 0.00 175.52 176.57 4cpp h ASP 182 N 0.68 0.96 0.39 5.36 3.45 -1.09 0.49 116.42 126.67 4cpp h ASP 182 Ca 0.14 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 4cpp h ASP 182 Cb 0.45 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.98 4cpp h ASP 182 CO 0.02 0.71 -0.06 1.56 -1.57 0.00 0.00 179.24 179.89 4cpp h GLN 183 N 1.13 0.00 -0.03 3.56 1.08 -1.33 0.50 115.11 120.01 4cpp h GLN 183 Ca 0.30 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.40 4cpp h GLN 183 Cb -0.11 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.33 4cpp h GLN 183 CO -0.06 0.06 -0.39 0.52 -0.95 0.00 0.00 178.83 178.01 4cpp h MET 184 N 0.00 0.32 0.03 1.46 2.86 0.13 -3.27 114.93 116.47 4cpp h MET 184 Ca -0.00 -0.30 -0.35 0.00 -2.06 0.00 0.00 59.70 56.99 4cpp h MET 184 Cb 0.28 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 4cpp h MET 184 CO 0.01 0.97 -2.10 0.25 1.06 0.00 0.00 176.91 177.10 4cpp n THR 185 N -4.38 1.58 -3.29 2.22 -2.24 -1.09 -4.58 114.28 102.49 4cpp n THR 185 Ca -0.09 -0.73 -0.26 0.00 -2.27 0.00 0.00 64.05 60.70 4cpp n THR 185 Cb 0.55 -1.18 -0.07 0.00 -2.10 0.00 0.00 70.33 67.54 4cpp n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 4cpp n ARG 186 N -3.14 2.06 -1.62 -0.78 1.74 0.17 -1.26 116.66 113.82 4cpp n ARG 186 Ca -0.31 -4.25 -0.57 0.00 -0.77 0.00 0.00 57.85 51.95 4cpp n ARG 186 Cb 1.06 -1.95 -0.07 0.00 -1.02 0.00 0.00 32.46 30.48 4cpp n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 4cpp n PRO 187 N 0.84 0.75 -0.07 5.56 -0.02 -1.23 -4.54 135.00 136.29 4cpp n PRO 187 Ca 0.27 0.27 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 4cpp n PRO 187 Cb 0.45 -1.88 -0.12 0.00 -0.02 0.00 0.00 33.50 31.93 4cpp n PRO 187 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 4cpp n ASP 188 N 3.25 1.97 0.00 2.55 4.64 -1.26 -4.99 116.55 122.71 4cpp n ASP 188 Ca 0.23 0.31 0.00 0.00 -1.38 0.00 0.00 54.79 53.94 4cpp n ASP 188 Cb 0.12 -0.89 0.00 0.00 -1.04 0.00 0.00 41.12 39.31 4cpp n ASP 188 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 4cpp n GLY 189 N 1.66 1.29 0.15 0.27 0.00 -1.26 -4.99 105.19 102.31 4cpp n GLY 189 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.67 4cpp n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 4cpp h SER 190 N 0.00 0.00 -3.74 1.61 4.64 -1.99 -3.43 113.55 110.63 4cpp h SER 190 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 4cpp h SER 190 Cb 0.00 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.87 4cpp h SER 190 CO 0.00 0.55 0.00 0.00 -0.87 0.00 0.00 176.83 176.51 4cpp s MET 191 N -3.73 0.71 1.07 4.77 0.23 -1.26 -5.14 119.30 115.94 4cpp s MET 191 Ca -0.02 0.93 -0.13 0.00 -1.03 0.00 0.00 55.69 55.45 4cpp s MET 191 Cb 0.13 0.29 0.23 0.00 -1.53 0.00 0.00 34.83 33.95 4cpp s MET 191 CO 0.75 -0.10 1.07 0.95 -2.03 0.00 0.00 175.02 175.66 4cpp s THR 192 N 0.64 1.99 0.06 3.16 -4.23 -1.26 -4.73 115.64 111.27 4cpp s THR 192 Ca -0.02 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.26 4cpp s THR 192 Cb -0.05 -2.36 -0.14 0.00 1.34 0.00 0.00 72.50 71.28 4cpp s THR 192 CO -0.04 0.00 1.58 0.15 -0.54 0.00 0.00 174.62 175.77 4cpp h PHE 193 N -2.18 0.10 -0.51 3.99 3.57 -1.90 -2.24 116.94 117.77 4cpp h PHE 193 Ca -0.57 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 60.99 4cpp h PHE 193 Cb 1.34 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.99 4cpp h PHE 193 CO 0.22 0.24 0.18 0.00 -2.23 0.00 0.00 178.31 176.72 4cpp h ALA 194 N 0.84 0.63 -0.26 2.41 0.00 -1.92 0.44 119.26 121.40 4cpp h ALA 194 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 4cpp h ALA 194 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 4cpp h ALA 194 CO -0.00 -0.21 0.16 0.93 0.00 0.00 0.00 179.25 180.13 4cpp h GLU 195 N 0.36 0.35 -0.24 0.00 4.39 -1.92 0.19 114.58 117.71 4cpp h GLU 195 Ca 0.25 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.92 4cpp h GLU 195 Cb 0.27 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 4cpp h GLU 195 CO -0.25 0.27 0.15 0.00 -1.16 0.00 0.00 179.01 178.02 4cpp h ALA 196 N 1.07 0.30 -0.60 3.43 0.00 -0.41 -1.93 119.26 121.13 4cpp h ALA 196 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 4cpp h ALA 196 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 4cpp h ALA 196 CO -0.02 -0.22 0.39 -0.22 0.00 0.00 0.00 179.25 179.18 4cpp h LYS 197 N 0.31 0.76 -0.57 0.00 3.64 0.07 -2.45 116.57 118.33 4cpp h LYS 197 Ca 0.09 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 4cpp h LYS 197 Cb -0.02 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 4cpp h LYS 197 CO -0.02 0.50 0.01 0.93 -2.27 0.00 0.00 179.45 178.61 4cpp h GLU 198 N 0.78 0.98 -0.37 1.90 4.39 -0.69 -2.42 114.58 119.15 4cpp h GLU 198 Ca 0.22 -0.29 -0.15 0.00 0.34 0.00 0.00 59.36 59.48 4cpp h GLU 198 Cb -0.06 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 4cpp h GLU 198 CO -0.06 0.96 -0.37 0.00 -1.16 0.00 0.00 179.01 178.37 4cpp h ALA 199 N 1.10 0.65 -0.69 3.43 0.00 -1.19 0.29 119.26 122.85 4cpp h ALA 199 Ca 0.17 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 4cpp h ALA 199 Cb 0.51 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 4cpp h ALA 199 CO 0.02 0.67 0.29 1.25 0.00 0.00 0.00 179.25 181.49 4cpp h LEU 200 N 0.71 0.93 -0.65 0.00 5.85 -1.40 -2.85 115.31 117.90 4cpp h LEU 200 Ca 0.06 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 4cpp h LEU 200 Cb 0.95 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 4cpp h LEU 200 CO 0.09 0.84 0.09 1.88 -0.34 0.00 0.00 178.44 181.00 4cpp h TYR 201 N 0.97 1.16 -0.79 1.25 0.05 -1.14 -1.33 116.97 117.14 4cpp h TYR 201 Ca 0.23 -0.17 0.07 0.00 0.05 0.00 0.00 58.73 58.91 4cpp h TYR 201 Cb 0.19 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 4cpp h TYR 201 CO 0.01 0.98 0.52 -0.44 -1.05 0.00 0.00 178.16 178.18 4cpp h ASP 202 N 1.01 0.74 0.65 3.88 3.45 -0.31 -2.15 116.42 123.69 4cpp h ASP 202 Ca 0.20 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.63 4cpp h ASP 202 Cb 0.45 -0.15 0.01 0.00 -0.56 0.00 0.00 39.33 39.08 4cpp h ASP 202 CO 0.01 0.48 -0.31 0.22 -1.57 0.00 0.00 179.24 178.07 4cpp h TYR 203 N 0.84 -0.81 -0.42 4.55 3.20 -1.26 -3.38 116.97 119.70 4cpp h TYR 203 Ca 0.34 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 4cpp h TYR 203 Cb 0.26 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 4cpp h TYR 203 CO -0.00 -0.50 0.20 -0.07 -1.64 0.00 0.00 178.16 176.14 4cpp h LEU 204 N -1.05 0.55 -0.75 2.82 3.38 -0.92 -3.35 115.31 116.00 4cpp h LEU 204 Ca -0.09 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 57.85 4cpp h LEU 204 Cb 0.67 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.15 4cpp h LEU 204 CO 0.15 0.53 -0.46 0.40 0.09 0.00 0.00 178.44 179.15 4cpp h ILE 205 N 0.54 0.05 -0.54 1.22 2.04 -1.58 -0.31 117.51 118.93 4cpp h ILE 205 Ca 0.14 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.08 4cpp h ILE 205 Cb 0.13 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.20 4cpp h ILE 205 CO -0.02 0.00 0.18 -0.65 0.00 0.00 0.00 178.15 177.67 4cpp h PRO 206 N -0.14 0.35 -0.24 2.37 0.11 -1.79 0.93 132.00 133.59 4cpp h PRO 206 Ca 0.21 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.33 4cpp h PRO 206 Cb 0.54 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 4cpp h PRO 206 CO -0.80 0.23 0.06 0.82 -0.21 0.00 0.00 178.00 178.10 4cpp h ILE 207 N 0.36 0.91 -0.21 4.15 2.04 -1.51 -2.03 117.51 121.22 4cpp h ILE 207 Ca 0.26 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 4cpp h ILE 207 Cb 0.31 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 4cpp h ILE 207 CO -0.28 0.03 0.12 0.40 0.00 0.00 0.00 178.15 178.43 4cpp h ILE 208 N 0.17 1.09 -0.51 -0.67 2.04 -0.27 -1.72 117.51 117.64 4cpp h ILE 208 Ca 0.11 -0.22 0.10 0.00 1.00 0.00 0.00 64.86 65.85 4cpp h ILE 208 Cb 0.09 0.86 -0.09 0.00 -0.74 0.00 0.00 36.82 36.94 4cpp h ILE 208 CO -0.13 0.08 -0.07 -0.33 0.00 0.00 0.00 178.15 177.71 4cpp h GLU 209 N 0.25 0.05 0.00 2.37 5.08 -0.48 -1.44 114.58 120.41 4cpp h GLU 209 Ca 0.07 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 4cpp h GLU 209 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 4cpp h GLU 209 CO -0.01 0.03 -0.21 0.37 -1.00 0.00 0.00 179.01 178.18 4cpp h GLN 210 N 0.05 0.00 -0.02 2.33 4.15 -1.06 -1.82 115.11 118.75 4cpp h GLN 210 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.67 4cpp h GLN 210 Cb 0.39 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.08 4cpp h GLN 210 CO -0.48 0.21 -0.31 0.54 -1.93 0.00 0.00 178.83 176.86 4cpp n ARG 211 N -3.76 1.32 0.09 1.69 3.00 -0.65 -1.72 116.66 116.64 4cpp n ARG 211 Ca -0.02 -1.01 -0.23 0.00 -0.01 0.00 0.00 57.85 56.58 4cpp n ARG 211 Cb 0.32 -1.48 -0.15 0.00 0.00 0.00 0.00 32.46 31.15 4cpp n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4cpp h ARG 212 N 2.46 0.43 0.16 5.56 3.08 -0.42 -3.28 114.38 122.37 4cpp h ARG 212 Ca 0.00 -0.73 -0.01 0.00 0.07 0.00 0.00 59.98 59.31 4cpp h ARG 212 Cb 0.71 0.27 0.00 0.00 0.08 0.00 0.00 29.97 31.03 4cpp h ARG 212 CO 0.00 1.35 -0.08 1.96 -1.07 0.00 0.00 179.97 182.13 4cpp h GLN 213 N 0.04 -0.21 -2.95 0.04 4.20 -1.58 -3.40 115.11 111.25 4cpp h GLN 213 Ca -0.30 0.01 -0.61 0.00 0.06 0.00 0.00 58.65 57.81 4cpp h GLN 213 Cb 2.06 0.05 -0.40 0.00 0.30 0.00 0.00 27.48 29.48 4cpp h GLN 213 CO 0.20 0.22 -0.72 -1.59 -0.67 0.00 0.00 178.83 176.26 4cpp s LYS 214 N -3.60 1.64 0.56 1.46 0.00 -0.70 -5.11 119.74 114.00 4cpp s LYS 214 Ca -0.13 -2.49 -0.21 0.00 0.00 0.00 0.00 55.97 53.14 4cpp s LYS 214 Cb 0.01 -2.60 -0.04 0.00 0.00 0.00 0.00 37.83 35.19 4cpp s LYS 214 CO 0.50 -1.23 1.32 -2.14 0.00 0.00 0.00 175.35 173.80 4cpp s PRO 215 N -0.31 3.05 0.00 1.78 0.02 -1.24 -4.46 135.00 133.84 4cpp s PRO 215 Ca 0.22 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.39 4cpp s PRO 215 Cb -0.13 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.22 4cpp s PRO 215 CO -0.08 -1.23 0.00 0.41 -0.33 0.00 0.00 177.00 175.76 4cpp n GLY 216 N 0.73 6.50 0.04 0.52 0.00 -1.26 -5.05 105.19 106.67 4cpp n GLY 216 Ca 0.11 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.19 4cpp n GLY 216 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 4cpp n THR 217 N 0.00 0.00 -0.95 2.61 -1.04 -1.26 -4.68 114.28 108.96 4cpp n THR 217 Ca 0.00 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.05 61.45 4cpp n THR 217 Cb 0.00 1.02 0.20 0.00 -1.82 0.00 0.00 70.33 69.73 4cpp n THR 217 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 4cpp s ASP 218 N -1.92 2.11 0.22 8.00 1.47 -1.26 -4.84 116.67 120.46 4cpp s ASP 218 Ca 0.05 1.34 -0.08 0.00 1.18 0.00 0.00 52.55 55.04 4cpp s ASP 218 Cb 0.08 -2.05 0.17 0.00 -0.34 0.00 0.00 42.92 40.79 4cpp s ASP 218 CO 0.41 -3.47 1.82 0.00 0.68 0.00 0.00 175.17 174.61 4cpp h ALA 219 N -2.12 1.06 -0.55 2.11 0.00 -1.50 -1.97 119.26 116.29 4cpp h ALA 219 Ca -0.56 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 4cpp h ALA 219 Cb 1.33 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 4cpp h ALA 219 CO 0.55 0.61 0.15 0.82 0.00 0.00 0.00 179.25 181.37 4cpp h ILE 220 N 1.16 1.24 -0.58 0.00 2.04 -1.84 -0.96 117.51 118.58 4cpp h ILE 220 Ca 0.28 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 4cpp h ILE 220 Cb 0.09 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 4cpp h ILE 220 CO -0.04 0.31 0.35 0.28 0.00 0.00 0.00 178.15 179.05 4cpp h SER 221 N 0.77 0.70 -0.67 1.72 0.02 -1.84 -0.14 113.55 114.10 4cpp h SER 221 Ca 0.17 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 4cpp h SER 221 Cb 0.31 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 4cpp h SER 221 CO -0.00 0.55 0.16 0.40 -1.14 0.00 0.00 176.83 176.80 4cpp h ILE 222 N 0.78 1.26 0.15 3.27 1.08 -0.92 -3.02 117.51 120.11 4cpp h ILE 222 Ca 0.21 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.72 4cpp h ILE 222 Cb -0.02 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 4cpp h ILE 222 CO -0.04 0.36 -0.07 0.58 -0.69 0.00 0.00 178.15 178.29 4cpp h VAL 223 N 1.01 0.99 -0.85 1.67 2.07 -0.31 -2.74 116.25 118.08 4cpp h VAL 223 Ca 0.21 -0.80 0.19 0.00 0.82 0.00 0.00 66.70 67.12 4cpp h VAL 223 Cb 0.37 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 4cpp h VAL 223 CO 0.00 0.18 0.57 0.00 0.02 0.00 0.00 177.57 178.34 4cpp h ALA 224 N 0.15 2.19 -0.36 1.67 0.00 -1.06 -0.50 119.26 121.35 4cpp h ALA 224 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 4cpp h ALA 224 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 4cpp h ALA 224 CO 0.03 -0.45 0.00 0.09 0.00 0.00 0.00 179.25 178.93 4cpp n ASN 225 N -4.49 3.42 -4.69 0.00 4.13 -1.14 -4.76 115.26 107.72 4cpp n ASN 225 Ca 0.18 -2.36 -0.29 0.00 1.68 0.00 0.00 54.58 53.79 4cpp n ASN 225 Cb 0.65 -0.37 0.17 0.00 -1.54 0.00 0.00 39.78 38.69 4cpp n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 4cpp s GLY 226 N -1.29 1.57 -0.08 7.41 0.00 -0.20 -4.87 107.32 109.86 4cpp s GLY 226 Ca 0.32 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.68 4cpp s GLY 226 CO 0.15 0.23 -0.10 1.20 0.00 0.00 0.00 173.10 174.58 4cpp s GLN 227 N -5.01 2.85 -0.19 2.90 -0.21 -1.26 -2.13 119.66 116.61 4cpp s GLN 227 Ca 0.65 -0.61 -0.04 0.00 0.02 0.00 0.00 55.36 55.38 4cpp s GLN 227 Cb -0.18 -2.56 0.09 0.00 1.00 0.00 0.00 33.01 31.36 4cpp s GLN 227 CO 0.57 0.55 0.26 0.14 -2.12 0.00 0.00 175.29 174.69 4cpp s VAL 228 N -0.51 -0.41 -1.00 1.09 -7.23 0.65 -4.87 120.40 108.12 4cpp s VAL 228 Ca 0.07 0.03 -0.02 0.00 -1.81 0.00 0.00 61.98 60.26 4cpp s VAL 228 Cb -0.12 -0.62 0.00 0.00 0.56 0.00 0.00 36.38 36.20 4cpp s VAL 228 CO 0.02 -0.08 0.84 -3.20 -0.31 0.00 0.00 175.10 172.37 4cpp n ASN 229 N 5.34 -2.77 0.00 4.85 2.85 -1.26 -3.11 115.26 121.16 4cpp n ASN 229 Ca -0.05 -0.49 0.00 0.00 -0.11 0.00 0.00 54.58 53.93 4cpp n ASN 229 Cb 0.50 -4.23 0.00 0.00 1.24 0.00 0.00 39.78 37.28 4cpp n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 4cpp n GLY 230 N -1.23 0.32 3.57 8.20 0.00 -1.26 -4.94 105.19 109.84 4cpp n GLY 230 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 4cpp n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 4cpp s ARG 231 N -0.67 1.86 0.16 1.61 1.04 -1.18 -5.10 118.95 116.67 4cpp s ARG 231 Ca 0.00 -2.04 -0.30 0.00 -1.04 0.00 0.00 55.73 52.35 4cpp s ARG 231 Cb 0.00 -1.42 -0.07 0.00 -2.04 0.00 0.00 34.95 31.42 4cpp s ARG 231 CO 0.00 -0.08 1.05 -1.25 -0.04 0.00 0.00 175.30 174.98 4cpp s PRO 232 N -3.76 4.64 0.66 3.89 0.05 -1.26 -0.25 135.00 138.96 4cpp s PRO 232 Ca 0.35 1.63 -0.17 0.00 0.05 0.00 0.00 61.00 62.86 4cpp s PRO 232 Cb 0.09 -3.31 -0.01 0.00 0.05 0.00 0.00 34.50 31.33 4cpp s PRO 232 CO 0.17 0.13 1.14 1.51 0.05 0.00 0.00 177.00 180.01 4cpp n ILE 233 N 2.46 4.11 -2.33 0.56 3.06 -0.91 -4.87 119.36 121.44 4cpp n ILE 233 Ca 0.02 -0.46 -0.25 0.00 -2.50 0.00 0.00 62.75 59.57 4cpp n ILE 233 Cb 0.47 -1.31 0.08 0.00 0.54 0.00 0.00 39.64 39.42 4cpp n ILE 233 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 4cpp s THR 234 N -1.54 2.31 0.07 9.51 -4.23 -1.26 -4.91 115.64 115.59 4cpp s THR 234 Ca 0.79 -0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 60.72 4cpp s THR 234 Cb -0.38 -2.93 -0.10 0.00 1.34 0.00 0.00 72.50 70.43 4cpp s THR 234 CO 0.44 0.00 1.48 -1.28 -0.54 0.00 0.00 174.62 174.73 4cpp h SER 235 N -0.53 0.38 -0.27 3.99 0.87 -1.94 -1.24 113.55 114.81 4cpp h SER 235 Ca -0.43 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 59.79 4cpp h SER 235 Cb 1.30 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 4cpp h SER 235 CO 0.54 0.62 0.14 -0.78 -0.53 0.00 0.00 176.83 176.82 4cpp h ASP 236 N 0.12 0.34 -0.77 6.23 1.82 -1.98 0.23 116.42 122.40 4cpp h ASP 236 Ca 0.06 -0.10 0.09 0.00 -0.39 0.00 0.00 57.03 56.69 4cpp h ASP 236 Cb 0.44 -0.09 -0.07 0.00 0.68 0.00 0.00 39.33 40.30 4cpp h ASP 236 CO 0.01 0.34 0.42 -0.33 -1.61 0.00 0.00 179.24 178.07 4cpp h GLU 237 N 0.31 0.70 -0.37 0.28 5.08 -1.93 -0.35 114.58 118.30 4cpp h GLU 237 Ca 0.09 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 4cpp h GLU 237 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 4cpp h GLU 237 CO -0.01 0.46 -0.38 0.00 -1.00 0.00 0.00 179.01 178.08 4cpp h ALA 238 N 1.44 0.55 -0.50 3.43 0.00 -0.74 -1.88 119.26 121.56 4cpp h ALA 238 Ca 0.37 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.88 4cpp h ALA 238 Cb 0.35 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 4cpp h ALA 238 CO -0.25 0.65 0.24 -0.22 0.00 0.00 0.00 179.25 179.67 4cpp h LYS 239 N 0.73 0.45 -0.39 0.00 3.64 -0.58 -0.25 116.57 120.18 4cpp h LYS 239 Ca 0.06 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 4cpp h LYS 239 Cb 0.98 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 4cpp h LYS 239 CO 0.09 0.30 -0.19 0.00 -2.27 0.00 0.00 179.45 177.38 4cpp h ARG 240 N 0.46 0.75 -0.07 1.90 3.08 -1.00 -0.31 114.38 119.19 4cpp h ARG 240 Ca 0.22 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 4cpp h ARG 240 Cb 0.16 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 4cpp h ARG 240 CO -0.17 0.88 -0.07 0.52 -1.07 0.00 0.00 179.97 180.06 4cpp h MET 241 N 0.66 0.18 -0.55 0.04 2.86 -0.96 -2.72 114.93 114.44 4cpp h MET 241 Ca 0.10 -0.09 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 4cpp h MET 241 Cb 0.68 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 4cpp h MET 241 CO 0.05 0.61 0.37 0.00 1.06 0.00 0.00 176.91 179.00 4cpp h GLY 243 N 0.39 0.53 0.86 0.00 0.00 -1.09 -2.24 103.07 101.52 4cpp h GLY 243 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 4cpp h GLY 243 CO -0.06 0.19 0.05 -2.00 0.00 0.00 0.00 176.54 174.71 4cpp h LEU 244 N 0.50 0.35 -1.29 3.11 5.85 -1.07 -2.90 115.31 119.86 4cpp h LEU 244 Ca 0.14 -0.24 0.12 0.00 0.84 0.00 0.00 57.88 58.74 4cpp h LEU 244 Cb -0.05 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 4cpp h LEU 244 CO -0.04 0.50 0.56 -0.07 -0.34 0.00 0.00 178.44 179.05 4cpp h LEU 245 N 0.18 0.69 0.78 2.25 3.38 -0.85 -1.99 115.31 119.75 4cpp h LEU 245 Ca 0.07 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 4cpp h LEU 245 Cb 0.29 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.93 4cpp h LEU 245 CO 0.00 0.38 -0.37 -0.07 0.09 0.00 0.00 178.44 178.47 4cpp h LEU 246 N 0.74 -0.88 -0.65 1.67 -0.00 -1.27 0.30 115.31 115.21 4cpp h LEU 246 Ca 0.42 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 58.39 4cpp h LEU 246 Cb 0.57 0.23 -0.06 0.00 -0.00 0.00 0.00 40.66 41.40 4cpp h LEU 246 CO -0.18 -0.57 0.32 0.58 -0.00 0.00 0.00 178.44 178.59 4cpp h VAL 247 N -1.14 0.88 -0.61 1.22 2.07 -1.29 0.79 116.25 118.17 4cpp h VAL 247 Ca -0.11 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 4cpp h VAL 247 Cb 0.82 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 4cpp h VAL 247 CO 0.18 0.10 0.07 1.23 0.02 0.00 0.00 177.57 179.16 4cpp h GLY 248 N 0.57 1.11 0.85 2.17 0.00 -1.36 -1.70 103.07 104.71 4cpp h GLY 248 Ca 0.31 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 4cpp h GLY 248 CO -0.24 0.71 -0.01 -1.33 0.00 0.00 0.00 176.54 175.67 4cpp h GLY 249 N 0.93 -0.03 1.57 4.60 0.00 0.13 -3.09 103.07 107.18 4cpp h GLY 249 Ca 0.18 0.01 -0.27 0.00 0.00 0.00 0.00 47.33 47.25 4cpp h GLY 249 CO 0.02 -0.01 -1.29 1.41 0.00 0.00 0.00 176.54 176.67 4cpp h LEU 250 N -0.19 0.37 0.00 3.11 4.07 -1.07 -3.42 115.31 118.18 4cpp h LEU 250 Ca -0.00 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.54 4cpp h LEU 250 Cb 0.18 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.80 4cpp h LEU 250 CO 0.01 1.33 -1.17 -0.67 -1.08 0.00 0.00 178.44 176.86 4cpp n ASP 251 N -3.49 1.03 -0.06 -0.43 4.64 -0.64 -4.76 116.55 112.84 4cpp n ASP 251 Ca -0.09 -0.47 -0.05 0.00 -1.38 0.00 0.00 54.79 52.79 4cpp n ASP 251 Cb 1.02 1.32 -0.02 0.00 -1.04 0.00 0.00 41.12 42.41 4cpp n ASP 251 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 4cpp n THR 252 N -1.67 1.18 -0.18 5.18 -2.24 -1.17 -4.57 114.28 110.81 4cpp n THR 252 Ca 0.00 0.25 -0.01 0.00 -2.27 0.00 0.00 64.05 62.02 4cpp n THR 252 Cb 0.32 -2.22 0.23 0.00 -2.10 0.00 0.00 70.33 66.56 4cpp n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 4cpp h VAL 253 N -0.81 1.20 -0.08 2.28 2.07 -1.85 -2.14 116.25 116.92 4cpp h VAL 253 Ca 0.00 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.04 4cpp h VAL 253 Cb 0.55 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 4cpp h VAL 253 CO 0.00 0.23 -0.30 0.58 0.02 0.00 0.00 177.57 178.10 4cpp h VAL 254 N 0.93 0.33 -0.14 2.57 2.07 -1.85 -1.15 116.25 119.02 4cpp h VAL 254 Ca 0.24 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.66 4cpp h VAL 254 Cb 0.04 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 4cpp h VAL 254 CO -0.04 0.00 -0.29 0.78 0.02 0.00 0.00 177.57 178.05 4cpp h ASN 255 N -0.40 0.49 -0.88 0.57 2.35 -1.74 -3.26 115.58 112.70 4cpp h ASN 255 Ca 0.08 -0.56 0.16 0.00 -0.55 0.00 0.00 56.30 55.43 4cpp h ASN 255 Cb 0.53 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.66 4cpp h ASN 255 CO -0.31 0.96 0.47 0.15 -1.65 0.00 0.00 177.43 177.06 4cpp h PHE 256 N 0.04 0.83 -0.60 1.19 3.04 -0.92 -2.25 116.94 118.28 4cpp h PHE 256 Ca 0.00 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.94 4cpp h PHE 256 Cb 0.88 -0.23 -0.03 0.00 2.56 0.00 0.00 35.95 39.13 4cpp h PHE 256 CO 0.10 0.19 0.18 -0.07 -2.02 0.00 0.00 178.31 176.69 4cpp h LEU 257 N 0.65 0.88 -0.72 0.59 3.38 -1.27 -1.14 115.31 117.69 4cpp h LEU 257 Ca 0.49 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 4cpp h LEU 257 Cb 0.71 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 4cpp h LEU 257 CO -0.37 0.86 0.44 0.28 0.09 0.00 0.00 178.44 179.74 4cpp h SER 258 N 0.85 0.85 -0.21 -0.43 0.02 -1.48 0.21 113.55 113.36 4cpp h SER 258 Ca 0.19 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 4cpp h SER 258 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 4cpp h SER 258 CO -0.00 0.65 0.09 -0.26 -1.14 0.00 0.00 176.83 176.17 4cpp h PHE 259 N 0.97 0.32 -0.64 3.45 0.04 -1.24 0.13 116.94 119.97 4cpp h PHE 259 Ca 0.26 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 4cpp h PHE 259 Cb -0.05 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 37.97 4cpp h PHE 259 CO -0.01 0.35 0.28 0.77 -0.60 0.00 0.00 178.31 179.10 4cpp h SER 260 N 0.20 0.87 0.18 2.17 0.02 -1.00 -1.49 113.55 114.50 4cpp h SER 260 Ca 0.07 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 4cpp h SER 260 Cb 0.16 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 4cpp h SER 260 CO -0.01 0.78 -0.47 -0.03 -1.14 0.00 0.00 176.83 175.97 4cpp h MET 261 N 0.90 0.34 -0.44 3.45 1.85 -0.39 -0.63 114.93 120.01 4cpp h MET 261 Ca 0.22 -0.19 -0.06 0.00 -0.61 0.00 0.00 59.70 59.07 4cpp h MET 261 Cb 0.17 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 4cpp h MET 261 CO -0.02 0.74 0.06 1.49 -0.40 0.00 0.00 176.91 178.78 4cpp h GLU 262 N 0.28 0.73 0.31 0.39 4.81 -0.49 -1.17 114.58 119.43 4cpp h GLU 262 Ca 0.02 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 4cpp h GLU 262 Cb 0.93 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 4cpp h GLU 262 CO 0.08 0.77 -0.21 0.35 -0.73 0.00 0.00 179.01 179.27 4cpp h PHE 263 N 0.59 -0.54 -0.95 0.92 3.04 -1.20 -2.82 116.94 115.97 4cpp h PHE 263 Ca 0.13 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.15 4cpp h PHE 263 Cb 0.40 0.20 -0.07 0.00 2.56 0.00 0.00 35.95 39.04 4cpp h PHE 263 CO 0.03 -0.32 0.62 -0.07 -2.02 0.00 0.00 178.31 176.55 4cpp h LEU 264 N -0.51 0.94 -2.22 0.59 3.38 -0.88 -1.30 115.31 115.32 4cpp h LEU 264 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 4cpp h LEU 264 Cb 0.43 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 4cpp h LEU 264 CO 0.02 0.58 -0.06 0.00 0.09 0.00 0.00 178.44 179.08 4cpp h ALA 265 N 1.50 1.38 0.00 1.53 0.00 -1.08 -2.58 119.26 120.01 4cpp h ALA 265 Ca 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.28 4cpp h ALA 265 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 4cpp h ALA 265 CO -0.17 0.07 -1.00 1.63 0.00 0.00 0.00 179.25 179.78 4cpp n LYS 266 N -3.71 0.57 -3.68 0.00 5.02 -0.58 -4.15 118.16 111.63 4cpp n LYS 266 Ca -0.02 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 4cpp n LYS 266 Cb 0.16 -1.42 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 4cpp n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 4cpp s SER 267 N -2.96 3.39 0.31 4.39 0.15 -0.69 -4.95 113.70 113.34 4cpp s SER 267 Ca 0.06 -3.11 0.07 0.00 0.70 0.00 0.00 55.95 53.67 4cpp s SER 267 Cb 0.15 -1.05 0.81 0.00 -1.71 0.00 0.00 66.02 64.21 4cpp s SER 267 CO 0.80 -0.19 1.73 -0.65 1.20 0.00 0.00 173.24 176.14 4cpp h PRO 268 N 6.03 0.55 0.00 5.44 0.11 -1.88 -0.60 132.00 141.65 4cpp h PRO 268 Ca 0.11 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 4cpp h PRO 268 Cb 0.87 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 4cpp h PRO 268 CO 0.52 0.36 -0.03 0.93 -0.21 0.00 0.00 178.00 179.57 4cpp h GLU 269 N 0.56 0.00 0.21 1.05 3.07 -1.93 -2.31 114.58 115.23 4cpp h GLU 269 Ca 0.61 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 59.18 4cpp h GLU 269 Cb 1.11 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.05 4cpp h GLU 269 CO -0.47 0.03 -1.25 0.45 -1.40 0.00 0.00 179.01 176.37 4cpp h HIS 270 N 0.00 0.86 -0.10 4.33 3.86 -1.48 -2.90 115.15 119.72 4cpp h HIS 270 Ca -0.00 -0.62 0.03 0.00 -1.16 0.00 0.00 60.37 58.63 4cpp h HIS 270 Cb 0.69 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 4cpp h HIS 270 CO 0.00 1.48 -0.11 0.00 0.86 0.00 0.00 177.93 180.16 4cpp h ARG 271 N 0.01 -0.13 -0.79 2.45 3.08 -1.41 -2.56 114.38 115.03 4cpp h ARG 271 Ca -0.21 0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.88 4cpp h ARG 271 Cb 1.98 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 32.01 4cpp h ARG 271 CO 0.24 -0.09 0.51 1.96 -1.07 0.00 0.00 179.97 181.52 4cpp h GLN 272 N -0.13 0.96 -0.80 0.04 1.08 -1.51 -0.62 115.11 114.11 4cpp h GLN 272 Ca 0.08 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 4cpp h GLN 272 Cb 0.24 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.41 4cpp h GLN 272 CO -0.18 0.63 0.51 1.49 -0.95 0.00 0.00 178.83 180.33 4cpp h GLU 273 N 0.99 0.96 -0.08 1.46 4.81 -1.25 -0.70 114.58 120.77 4cpp h GLU 273 Ca 0.32 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 4cpp h GLU 273 Cb 0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 4cpp h GLU 273 CO -0.11 0.64 -0.62 -0.07 -0.73 0.00 0.00 179.01 178.11 4cpp h LEU 274 N 0.99 0.31 -0.31 1.64 3.38 -0.99 -0.80 115.31 119.52 4cpp h LEU 274 Ca 0.33 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 4cpp h LEU 274 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 4cpp h LEU 274 CO -0.12 0.86 -0.18 0.40 0.09 0.00 0.00 178.44 179.48 4cpp h ILE 275 N 0.20 1.29 0.04 1.22 2.04 -0.58 -3.08 117.51 118.64 4cpp h ILE 275 Ca -0.01 -1.31 -0.25 0.00 1.00 0.00 0.00 64.86 64.29 4cpp h ILE 275 Cb 1.14 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 4cpp h ILE 275 CO 0.10 0.42 -1.27 1.05 0.00 0.00 0.00 178.15 178.45 4cpp h GLU 276 N 0.44 0.08 -2.18 2.37 4.11 -1.14 -3.39 114.58 114.87 4cpp h GLU 276 Ca 0.07 -0.13 -0.55 0.00 0.07 0.00 0.00 59.36 58.81 4cpp h GLU 276 Cb 0.72 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.61 4cpp h GLU 276 CO 0.05 0.94 -0.83 0.54 0.07 0.00 0.00 179.01 179.78 4cpp n ARG 277 N -3.33 2.35 -0.32 1.06 5.12 -0.31 -4.94 116.66 116.29 4cpp n ARG 277 Ca -0.08 -4.31 0.36 0.00 -1.93 0.00 0.00 57.85 51.89 4cpp n ARG 277 Cb 0.99 -2.03 0.70 0.00 -1.16 0.00 0.00 32.46 30.97 4cpp n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 4cpp h PRO 278 N 3.13 0.00 0.00 5.56 0.11 -1.74 -1.60 132.00 137.46 4cpp h PRO 278 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 4cpp h PRO 278 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 4cpp h PRO 278 CO 0.70 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.64 4cpp n GLU 279 N -3.83 0.07 0.05 1.05 0.00 -1.26 -1.50 120.64 115.22 4cpp n GLU 279 Ca 0.27 0.44 0.12 0.00 0.00 0.00 0.00 57.16 57.99 4cpp n GLU 279 Cb 1.39 -1.68 0.09 0.00 0.00 0.00 0.00 31.44 31.25 4cpp n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 4cpp n ARG 280 N -1.82 0.30 -0.27 3.44 1.74 -0.60 -4.37 116.66 115.08 4cpp n ARG 280 Ca 0.01 0.04 0.05 0.00 -0.77 0.00 0.00 57.85 57.19 4cpp n ARG 280 Cb 0.10 -1.65 0.15 0.00 -1.02 0.00 0.00 32.46 30.05 4cpp n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 4cpp h ILE 281 N 0.00 0.27 -0.31 0.55 2.04 -1.45 -0.43 117.51 118.17 4cpp h ILE 281 Ca 0.00 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.84 4cpp h ILE 281 Cb 0.75 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 4cpp h ILE 281 CO 0.00 0.01 0.20 -0.65 0.00 0.00 0.00 178.15 177.71 4cpp h PRO 282 N 0.06 0.40 -0.47 2.37 0.11 -1.83 0.85 132.00 133.50 4cpp h PRO 282 Ca 0.42 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.50 4cpp h PRO 282 Cb 0.73 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 4cpp h PRO 282 CO -0.73 0.26 0.28 0.00 -0.21 0.00 0.00 178.00 177.60 4cpp h ALA 283 N 1.12 0.60 -0.54 -0.75 0.00 -1.67 -1.82 119.26 116.20 4cpp h ALA 283 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 4cpp h ALA 283 Cb -0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 4cpp h ALA 283 CO -0.03 0.10 0.26 0.00 0.00 0.00 0.00 179.25 179.58 4cpp h ALA 284 N 1.13 1.44 -0.77 0.00 0.00 -0.74 -1.66 119.26 118.65 4cpp h ALA 284 Ca 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 4cpp h ALA 284 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 4cpp h ALA 284 CO -0.03 0.45 0.29 0.00 0.00 0.00 0.00 179.25 179.95 4cpp h GLU 286 N 1.13 0.78 -0.78 0.00 4.39 -0.77 -1.60 114.58 117.73 4cpp h GLU 286 Ca 0.25 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 4cpp h GLU 286 Cb 0.24 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 4cpp h GLU 286 CO -0.02 1.01 0.47 1.49 -1.16 0.00 0.00 179.01 180.80 4cpp h GLU 287 N 0.56 1.05 -0.38 2.33 4.57 -1.27 0.66 114.58 122.09 4cpp h GLU 287 Ca 0.06 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 58.01 4cpp h GLU 287 Cb 0.82 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 4cpp h GLU 287 CO 0.07 0.74 -0.32 -0.07 -1.18 0.00 0.00 179.01 178.26 4cpp h LEU 288 N 1.06 0.88 -0.82 1.64 3.38 -1.11 0.65 115.31 121.00 4cpp h LEU 288 Ca 0.28 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 4cpp h LEU 288 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 4cpp h LEU 288 CO -0.05 1.13 -0.06 -0.07 0.09 0.00 0.00 178.44 179.48 4cpp h LEU 289 N 0.71 0.80 0.38 1.67 3.38 -0.51 0.63 115.31 122.37 4cpp h LEU 289 Ca 0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 4cpp h LEU 289 Cb 0.87 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.41 4cpp h LEU 289 CO 0.08 0.90 -0.18 -0.09 0.09 0.00 0.00 178.44 179.24 4cpp h ARG 290 N 0.75 -0.50 -0.21 1.13 2.43 -0.63 -2.90 114.38 114.46 4cpp h ARG 290 Ca 0.14 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 4cpp h ARG 290 Cb 0.54 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 4cpp h ARG 290 CO 0.03 -0.20 -0.45 -0.09 -1.51 0.00 0.00 179.97 177.75 4cpp h ARG 291 N -0.79 0.53 -0.39 0.20 9.65 -0.79 -3.28 114.38 119.51 4cpp h ARG 291 Ca -0.05 -0.29 -0.16 0.00 -1.10 0.00 0.00 59.98 58.38 4cpp h ARG 291 Cb 0.53 0.02 -0.10 0.00 -1.39 0.00 0.00 29.97 29.02 4cpp h ARG 291 CO 0.09 0.88 0.01 1.19 2.80 0.00 0.00 179.97 184.93 4cpp n PHE 292 N -4.00 1.24 -1.62 2.20 3.01 0.21 -4.95 117.46 113.55 4cpp n PHE 292 Ca -0.02 -1.43 -0.44 0.00 1.01 0.00 0.00 57.45 56.57 4cpp n PHE 292 Cb 0.54 -0.49 -0.01 0.00 -0.01 0.00 0.00 39.48 39.51 4cpp n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 4cpp n SER 293 N -0.95 1.68 0.00 4.37 2.88 -1.09 -4.92 113.62 115.59 4cpp n SER 293 Ca 0.33 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 4cpp n SER 293 Cb 1.06 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 4cpp n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 4cpp n LEU 294 N 1.17 0.00 -4.88 2.46 -0.00 -1.26 -4.86 117.00 109.63 4cpp n LEU 294 Ca 0.09 -0.00 -0.36 0.00 -0.00 0.00 0.00 56.01 55.74 4cpp n LEU 294 Cb 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.69 4cpp n LEU 294 CO 0.61 0.00 -0.17 -0.69 -0.00 0.00 0.00 177.39 177.13 4cpp s VAL 295 N 0.00 5.45 -0.28 1.47 1.01 -1.26 -1.31 120.40 125.48 4cpp s VAL 295 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 4cpp s VAL 295 Cb 0.00 -3.41 0.11 0.00 0.00 0.00 0.00 36.38 33.08 4cpp s VAL 295 CO 0.00 0.55 0.20 0.00 0.00 0.00 0.00 175.10 175.84 4cpp s ALA 296 N -1.10 0.15 0.23 5.51 0.00 0.77 -1.96 121.76 125.37 4cpp s ALA 296 Ca 0.18 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.46 4cpp s ALA 296 Cb -0.12 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.48 4cpp s ALA 296 CO 0.08 -1.62 0.01 -0.40 0.00 0.00 0.00 175.76 173.83 4cpp n ASP 297 N 5.28 2.58 0.00 0.00 5.75 -1.26 -4.46 116.55 124.43 4cpp n ASP 297 Ca -0.05 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 4cpp n ASP 297 Cb 0.44 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 4cpp n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4cpp n GLY 298 N 2.22 5.51 3.36 6.12 0.00 0.11 -1.10 105.19 121.41 4cpp n GLY 298 Ca -0.09 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 4cpp n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4cpp s ARG 299 N 1.47 1.15 0.01 1.61 1.81 -0.64 -4.40 118.95 119.97 4cpp s ARG 299 Ca 0.00 -0.95 0.05 0.00 -1.72 0.00 0.00 55.73 53.11 4cpp s ARG 299 Cb 0.00 0.43 -0.03 0.00 -0.45 0.00 0.00 34.95 34.90 4cpp s ARG 299 CO 0.00 -0.44 -0.13 -1.50 -0.68 0.00 0.00 175.30 172.54 4cpp s ILE 300 N -3.89 3.14 0.02 1.52 2.07 0.23 -1.53 121.20 122.77 4cpp s ILE 300 Ca 0.10 -0.97 -0.27 0.00 -1.41 0.00 0.00 60.65 58.10 4cpp s ILE 300 Cb 0.02 -2.33 -0.04 0.00 0.13 0.00 0.00 42.46 40.24 4cpp s ILE 300 CO -0.05 0.39 0.85 -0.76 -1.91 0.00 0.00 174.94 173.46 4cpp s LEU 301 N -1.33 4.41 0.15 8.50 2.01 0.08 -0.33 118.68 132.16 4cpp s LEU 301 Ca 0.15 1.52 0.25 0.00 0.01 0.00 0.00 54.13 56.06 4cpp s LEU 301 Cb -0.11 -3.36 0.52 0.00 0.01 0.00 0.00 46.19 43.25 4cpp s LEU 301 CO 0.05 -0.11 1.49 0.35 1.01 0.00 0.00 176.35 179.15 4cpp n THR 302 N 3.35 0.45 -3.80 5.49 -2.24 -0.81 0.62 114.28 117.33 4cpp n THR 302 Ca 0.01 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.49 4cpp n THR 302 Cb 0.50 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.45 4cpp n THR 302 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4cpp n SER 303 N -2.17 -1.32 -4.70 3.42 3.41 -1.26 -4.80 113.62 106.20 4cpp n SER 303 Ca 0.04 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.55 4cpp n SER 303 Cb 0.44 2.14 -0.03 0.00 -0.26 0.00 0.00 64.21 66.50 4cpp n SER 303 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 4cpp s ASP 304 N -2.90 6.91 -0.13 4.04 1.11 -1.26 -2.71 116.67 121.72 4cpp s ASP 304 Ca 0.18 2.09 -0.20 0.00 0.18 0.00 0.00 52.55 54.80 4cpp s ASP 304 Cb -0.02 -2.57 0.05 0.00 1.07 0.00 0.00 42.92 41.45 4cpp s ASP 304 CO 0.04 -0.65 0.51 -0.47 1.18 0.00 0.00 175.17 175.79 4cpp s TYR 305 N 1.92 -0.52 -0.31 4.23 5.04 0.28 -4.93 117.35 123.06 4cpp s TYR 305 Ca 0.62 1.14 -0.05 0.00 -2.44 0.00 0.00 57.07 56.33 4cpp s TYR 305 Cb -0.31 0.22 0.03 0.00 0.35 0.00 0.00 41.96 42.25 4cpp s TYR 305 CO 0.27 -0.36 0.07 -2.00 -1.34 0.00 0.00 175.55 172.18 4cpp s GLU 306 N -0.31 2.73 -0.25 4.97 2.12 -1.26 0.56 118.70 127.27 4cpp s GLU 306 Ca -0.05 -1.09 0.03 0.00 0.36 0.00 0.00 54.97 54.22 4cpp s GLU 306 Cb -0.03 -3.35 0.06 0.00 0.26 0.00 0.00 34.13 31.07 4cpp s GLU 306 CO 0.03 -0.57 -0.11 0.12 -0.54 0.00 0.00 175.26 174.19 4cpp s PHE 307 N 1.40 3.11 -1.29 5.30 5.36 0.05 -4.70 117.98 127.22 4cpp s PHE 307 Ca -0.01 -2.19 -0.01 0.00 -0.96 0.00 0.00 56.93 53.76 4cpp s PHE 307 Cb -0.19 -1.88 -0.00 0.00 -0.34 0.00 0.00 43.02 40.61 4cpp s PHE 307 CO 0.01 -0.86 0.72 0.72 -1.46 0.00 0.00 175.22 174.35 4cpp n HIS 308 N 4.48 -1.93 -0.89 10.12 8.25 -1.26 -1.71 115.22 132.28 4cpp n HIS 308 Ca -0.14 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 4cpp n HIS 308 Cb 0.43 -4.39 0.00 0.00 1.12 0.00 0.00 29.99 27.15 4cpp n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4cpp n GLY 309 N -1.55 0.49 3.63 -1.41 0.00 -1.26 -4.99 105.19 100.10 4cpp n GLY 309 Ca -0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 4cpp n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4cpp s VAL 310 N -2.36 3.92 -0.33 1.61 1.01 -0.69 -5.06 120.40 118.51 4cpp s VAL 310 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 4cpp s VAL 310 Cb 0.00 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 4cpp s VAL 310 CO 0.00 0.48 0.62 -1.10 0.00 0.00 0.00 175.10 175.10 4cpp s GLN 311 N -1.19 3.79 -0.16 2.72 -1.52 -1.26 -0.77 119.66 121.27 4cpp s GLN 311 Ca 0.16 0.16 -0.04 0.00 -1.95 0.00 0.00 55.36 53.69 4cpp s GLN 311 Cb -0.11 -3.77 -0.03 0.00 -0.22 0.00 0.00 33.01 28.88 4cpp s GLN 311 CO 0.06 -0.64 -0.03 -0.51 -0.25 0.00 0.00 175.29 173.91 4cpp s LEU 312 N 2.63 3.24 -0.09 2.90 1.43 0.19 -4.93 118.68 124.05 4cpp s LEU 312 Ca 0.24 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 4cpp s LEU 312 Cb -0.15 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 4cpp s LEU 312 CO 0.13 0.16 0.39 -0.54 0.23 0.00 0.00 176.35 176.72 4cpp s LYS 313 N 0.44 4.14 -0.11 1.70 1.02 -1.26 -0.56 119.74 125.11 4cpp s LYS 313 Ca -0.03 0.32 -0.40 0.00 0.02 0.00 0.00 55.97 55.87 4cpp s LYS 313 Cb -0.14 -3.35 -0.18 0.00 -0.52 0.00 0.00 37.83 33.64 4cpp s LYS 313 CO 0.03 0.39 1.38 1.17 -0.92 0.00 0.00 175.35 177.40 4cpp n LYS 314 N 2.93 0.59 -0.02 1.68 4.81 -1.10 0.08 118.16 127.12 4cpp n LYS 314 Ca -0.11 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 4cpp n LYS 314 Cb 0.52 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.77 4cpp n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 4cpp n GLY 315 N 2.78 0.46 3.77 3.14 0.00 0.20 -4.89 105.19 110.64 4cpp n GLY 315 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 4cpp n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 4cpp s ASP 316 N -2.39 7.08 0.03 1.61 -0.00 0.11 -4.72 116.67 118.40 4cpp s ASP 316 Ca 0.00 2.18 -0.06 0.00 -0.00 0.00 0.00 52.55 54.66 4cpp s ASP 316 Cb 0.00 -2.61 -0.05 0.00 -0.00 0.00 0.00 42.92 40.26 4cpp s ASP 316 CO 0.00 -0.27 0.29 -1.10 -0.00 0.00 0.00 175.17 174.09 4cpp s GLN 317 N -1.83 3.60 -0.06 8.23 -0.21 -1.26 -0.74 119.66 127.39 4cpp s GLN 317 Ca 0.49 -0.07 0.02 0.00 0.02 0.00 0.00 55.36 55.83 4cpp s GLN 317 Cb -0.28 -3.04 0.01 0.00 1.00 0.00 0.00 33.01 30.70 4cpp s GLN 317 CO 0.36 0.62 -0.12 -1.50 -2.12 0.00 0.00 175.29 172.53 4cpp s ILE 318 N -1.36 1.08 -0.01 1.08 2.07 -0.58 -1.72 121.20 121.75 4cpp s ILE 318 Ca 0.30 -0.46 -0.23 0.00 -1.41 0.00 0.00 60.65 58.85 4cpp s ILE 318 Cb -0.13 -0.98 -0.05 0.00 0.13 0.00 0.00 42.46 41.43 4cpp s ILE 318 CO 0.18 0.34 0.67 -0.22 -1.91 0.00 0.00 174.94 174.00 4cpp s LEU 319 N 0.55 4.39 -0.57 8.50 2.96 0.82 -1.63 118.68 133.71 4cpp s LEU 319 Ca -0.12 1.24 0.05 0.00 -0.22 0.00 0.00 54.13 55.08 4cpp s LEU 319 Cb -0.14 -3.05 0.19 0.00 0.50 0.00 0.00 46.19 43.69 4cpp s LEU 319 CO 0.03 0.01 0.49 0.18 -1.32 0.00 0.00 176.35 175.74 4cpp n LEU 320 N 3.08 1.72 -4.53 -0.68 4.77 -0.26 -2.22 117.00 118.87 4cpp n LEU 320 Ca -0.04 -4.93 -0.41 0.00 -0.03 0.00 0.00 56.01 50.61 4cpp n LEU 320 Cb 0.51 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 4cpp n LEU 320 CO 0.46 1.87 1.99 -2.65 -1.33 0.00 0.00 177.39 177.72 4cpp n PRO 321 N 2.01 1.06 0.22 3.23 -0.02 -1.26 -4.34 135.00 135.90 4cpp n PRO 321 Ca 0.25 0.15 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 4cpp n PRO 321 Cb 0.42 -2.95 0.73 0.00 -0.02 0.00 0.00 33.50 31.68 4cpp n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 4cpp h GLN 322 N 16.39 0.00 -0.83 -0.52 7.50 -1.76 -0.62 115.11 135.29 4cpp h GLN 322 Ca -0.25 0.00 0.11 0.00 0.50 0.00 0.00 58.65 59.01 4cpp h GLN 322 Cb 1.28 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.73 4cpp h GLN 322 CO 1.13 0.00 0.46 1.98 -1.50 0.00 0.00 178.83 180.90 4cpp h MET 323 N 0.00 0.73 -0.08 1.46 4.05 -1.66 -3.14 114.93 116.29 4cpp h MET 323 Ca 0.05 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.32 4cpp h MET 323 Cb 0.23 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 4cpp h MET 323 CO -0.00 0.48 -0.47 -0.07 0.23 0.00 0.00 176.91 177.08 4cpp h LEU 324 N 0.75 0.21 -0.61 3.39 3.38 -1.42 -3.36 115.31 117.64 4cpp h LEU 324 Ca 0.41 -0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.41 4cpp h LEU 324 Cb 0.43 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 4cpp h LEU 324 CO -0.27 0.65 -0.02 0.28 0.09 0.00 0.00 178.44 179.17 4cpp h SER 325 N 0.16 -0.31 1.93 -0.43 0.02 -1.65 -2.57 113.55 110.70 4cpp h SER 325 Ca 0.01 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 4cpp h SER 325 Cb 0.89 0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.71 4cpp h SER 325 CO 0.07 -0.13 -0.07 1.23 -1.14 0.00 0.00 176.83 176.79 4cpp h GLY 326 N 0.10 0.00 1.54 -3.77 0.00 -1.71 -3.29 103.07 95.94 4cpp h GLY 326 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 4cpp h GLY 326 CO -0.54 0.00 -0.26 1.04 0.00 0.00 0.00 176.54 176.78 4cpp n LEU 327 N -3.09 0.36 -4.67 3.11 4.77 -0.99 -4.56 117.00 111.93 4cpp n LEU 327 Ca 0.04 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.89 4cpp n LEU 327 Cb 0.54 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 4cpp n LEU 327 CO 0.35 0.02 1.03 -0.62 -1.33 0.00 0.00 177.39 176.83 4cpp s ASP 328 N -3.33 6.99 0.46 -1.43 3.68 -1.06 -4.73 116.67 117.25 4cpp s ASP 328 Ca 0.12 1.75 0.14 0.00 2.13 0.00 0.00 52.55 56.69 4cpp s ASP 328 Cb 0.17 -2.55 1.09 0.00 -1.45 0.00 0.00 42.92 40.18 4cpp s ASP 328 CO 0.62 -0.68 2.05 1.05 0.13 0.00 0.00 175.17 178.34 4cpp h GLU 329 N 7.87 0.29 0.00 4.34 9.09 -1.90 0.32 114.58 134.59 4cpp h GLU 329 Ca -0.30 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.09 4cpp h GLU 329 Cb 1.13 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 28.16 4cpp h GLU 329 CO 0.93 0.19 -0.02 0.00 0.05 0.00 0.00 179.01 180.16 4cpp h ARG 330 N 0.29 0.00 0.00 1.06 3.08 -1.96 -3.18 114.38 113.68 4cpp h ARG 330 Ca 0.17 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.84 4cpp h ARG 330 Cb 0.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 4cpp h ARG 330 CO -0.04 0.02 -2.32 0.39 -1.07 0.00 0.00 179.97 176.95 4cpp n GLU 331 N -3.31 0.53 -3.94 0.04 -0.58 0.90 -4.97 120.64 109.32 4cpp n GLU 331 Ca -0.02 0.18 -0.25 0.00 -0.42 0.00 0.00 57.16 56.65 4cpp n GLU 331 Cb 0.12 -1.40 -0.17 0.00 -0.57 0.00 0.00 31.44 29.43 4cpp n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 4cpp s ASN 332 N -6.72 1.85 0.57 1.62 0.01 0.09 -4.77 114.94 107.59 4cpp s ASN 332 Ca -0.32 -0.22 -0.20 0.00 -0.71 0.00 0.00 52.86 51.41 4cpp s ASN 332 Cb 0.11 -0.68 -0.04 0.00 0.41 0.00 0.00 41.25 41.05 4cpp s ASN 332 CO 0.47 -0.13 1.31 0.00 -1.51 0.00 0.00 177.10 177.24 4cpp s ALA 333 N 1.64 2.68 -1.12 0.60 0.00 -1.26 -3.44 121.76 120.86 4cpp s ALA 333 Ca 0.02 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.92 4cpp s ALA 333 Cb -0.13 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.50 4cpp s ALA 333 CO -0.06 -1.35 0.65 0.00 0.00 0.00 0.00 175.76 175.00 4cpp h PRO 335 N -2.15 0.37 0.00 0.00 0.13 -1.84 -2.59 132.00 125.91 4cpp h PRO 335 Ca -0.69 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 4cpp h PRO 335 Cb 1.38 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.43 4cpp h PRO 335 CO 0.48 0.24 -0.15 -1.33 -0.23 0.00 0.00 178.00 177.01 4cpp n MET 336 N -4.48 0.04 -3.16 0.86 2.81 -1.26 -4.79 117.12 107.13 4cpp n MET 336 Ca 0.04 0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.56 4cpp n MET 336 Cb 0.17 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.08 4cpp n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 4cpp s HIS 337 N -3.02 3.84 -0.30 2.03 5.04 -0.98 -5.05 115.29 116.86 4cpp s HIS 337 Ca 0.13 1.41 -0.14 0.00 -1.54 0.00 0.00 55.06 54.92 4cpp s HIS 337 Cb 0.18 -2.61 -0.03 0.00 0.04 0.00 0.00 32.58 30.16 4cpp s HIS 337 CO 0.59 0.55 0.32 0.08 -2.34 0.00 0.00 174.74 173.94 4cpp s VAL 338 N -1.09 5.21 -0.20 0.89 1.01 -1.26 -5.01 120.40 119.96 4cpp s VAL 338 Ca 0.32 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 4cpp s VAL 338 Cb -0.21 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.54 4cpp s VAL 338 CO 0.22 0.10 0.06 -0.62 0.00 0.00 0.00 175.10 174.85 4cpp s ASP 339 N 1.70 2.84 0.18 3.32 3.68 -1.26 -5.00 116.67 122.12 4cpp s ASP 339 Ca 0.12 -0.82 0.18 0.00 2.13 0.00 0.00 52.55 54.16 4cpp s ASP 339 Cb -0.16 -0.51 0.81 0.00 -1.45 0.00 0.00 42.92 41.61 4cpp s ASP 339 CO 0.11 -0.33 1.56 0.49 0.13 0.00 0.00 175.17 177.13 4cpp n PHE 340 N 5.11 0.50 -1.45 -5.34 3.72 -1.26 -2.63 117.46 116.10 4cpp n PHE 340 Ca -0.08 0.21 -0.09 0.00 -0.05 0.00 0.00 57.45 57.44 4cpp n PHE 340 Cb 0.47 -0.84 0.19 0.00 -0.94 0.00 0.00 39.48 38.35 4cpp n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 4cpp n SER 341 N -1.97 2.91 -4.77 4.37 3.41 -1.26 -4.52 113.62 111.79 4cpp n SER 341 Ca 0.02 -3.77 -0.40 0.00 -0.26 0.00 0.00 58.87 54.46 4cpp n SER 341 Cb 0.15 -0.67 -0.00 0.00 -0.26 0.00 0.00 64.21 63.43 4cpp n SER 341 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 4cpp s ARG 342 N -3.30 3.98 0.23 4.33 0.52 -1.08 -4.90 118.95 118.72 4cpp s ARG 342 Ca 0.47 2.19 0.02 0.00 -0.52 0.00 0.00 55.73 57.89 4cpp s ARG 342 Cb 0.42 -2.77 0.23 0.00 0.52 0.00 0.00 34.95 33.35 4cpp s ARG 342 CO 0.01 -0.50 1.56 1.96 0.02 0.00 0.00 175.30 178.36 4cpp h GLN 343 N 2.70 0.36 -3.33 3.54 1.08 -1.95 -3.42 115.11 114.09 4cpp h GLN 343 Ca -0.50 -0.22 -0.46 0.00 -1.45 0.00 0.00 58.65 56.02 4cpp h GLN 343 Cb 1.25 0.02 -0.40 0.00 -0.05 0.00 0.00 27.48 28.30 4cpp h GLN 343 CO 0.63 0.81 -0.76 0.21 -0.95 0.00 0.00 178.83 178.77 4cpp s LYS 344 N -3.92 0.30 -0.37 1.46 2.47 -1.26 -5.09 119.74 113.33 4cpp s LYS 344 Ca -0.05 -0.09 -0.14 0.00 -1.56 0.00 0.00 55.97 54.12 4cpp s LYS 344 Cb 0.12 -1.61 -0.00 0.00 -1.46 0.00 0.00 37.83 34.88 4cpp s LYS 344 CO 0.81 -0.56 0.28 0.08 0.16 0.00 0.00 175.35 176.12 4cpp s VAL 345 N 2.03 5.26 -0.20 4.02 1.01 -1.26 -4.99 120.40 126.27 4cpp s VAL 345 Ca 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 4cpp s VAL 345 Cb -0.15 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 4cpp s VAL 345 CO -0.07 -0.15 -0.06 -0.55 0.00 0.00 0.00 175.10 174.26 4cpp s SER 346 N 1.71 4.23 0.36 3.32 0.15 -1.26 -5.06 113.70 117.16 4cpp s SER 346 Ca 0.06 -0.37 -0.06 0.00 0.70 0.00 0.00 55.95 56.28 4cpp s SER 346 Cb -0.18 -1.71 0.02 0.00 -1.71 0.00 0.00 66.02 62.44 4cpp s SER 346 CO 0.11 0.03 0.57 -1.38 1.20 0.00 0.00 173.24 173.76 4cpp s HIS 347 N 1.19 0.82 -0.35 3.44 -3.43 -1.26 -4.10 115.29 111.60 4cpp s HIS 347 Ca 0.02 -1.18 0.15 0.00 -0.80 0.00 0.00 55.06 53.25 4cpp s HIS 347 Cb -0.14 0.18 0.42 0.00 -1.43 0.00 0.00 32.58 31.61 4cpp s HIS 347 CO -0.02 -1.28 1.01 0.25 -2.00 0.00 0.00 174.74 172.71 4cpp n THR 348 N -0.57 0.59 -0.03 -5.38 -2.24 -1.26 -4.91 114.28 100.48 4cpp n THR 348 Ca -0.02 -2.88 -0.02 0.00 -2.27 0.00 0.00 64.05 58.86 4cpp n THR 348 Cb 0.61 0.65 0.25 0.00 -2.10 0.00 0.00 70.33 69.73 4cpp n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 4cpp h THR 349 N 2.53 1.22 -0.56 4.28 2.02 -1.87 -1.42 112.91 119.10 4cpp h THR 349 Ca -0.11 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 4cpp h THR 349 Cb 1.17 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 4cpp h THR 349 CO 0.37 0.31 0.03 0.49 0.37 0.00 0.00 175.52 177.09 4cpp n PHE 350 N -4.25 2.01 -2.83 3.16 3.72 -1.26 -4.79 117.46 113.22 4cpp n PHE 350 Ca 0.02 -0.81 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 4cpp n PHE 350 Cb 0.27 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 4cpp n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4cpp n GLY 351 N 0.38 -1.96 3.52 1.37 0.00 -0.54 -1.37 105.19 106.60 4cpp n GLY 351 Ca 0.29 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 4cpp n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 4cpp s HIS 352 N 0.00 -0.65 0.00 1.61 2.46 -1.26 -4.75 115.29 112.70 4cpp s HIS 352 Ca 0.00 1.34 0.00 0.00 0.47 0.00 0.00 55.06 56.87 4cpp s HIS 352 Cb 0.00 0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 4cpp s HIS 352 CO 0.00 -0.48 0.00 0.41 -2.47 0.00 0.00 174.74 172.20 4cpp n GLY 353 N 1.73 -1.74 0.16 1.59 0.00 -1.26 -4.23 105.19 101.44 4cpp n GLY 353 Ca -0.17 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.26 4cpp n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 4cpp h SER 354 N 0.00 0.00 -0.65 1.61 4.64 -1.92 -2.91 113.55 114.32 4cpp h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 4cpp h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 4cpp h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 4cpp n HIS 355 N -2.32 1.32 -1.60 4.77 -0.00 -1.26 -4.99 115.22 111.14 4cpp n HIS 355 Ca 0.00 -0.59 -0.57 0.00 -0.00 0.00 0.00 57.72 56.57 4cpp n HIS 355 Cb 0.14 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.99 29.88 4cpp n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 4cpp n LEU 356 N 1.21 1.23 -4.66 2.41 7.94 -1.10 -4.74 117.00 119.28 4cpp n LEU 356 Ca 0.25 1.13 -0.48 0.00 -1.11 0.00 0.00 56.01 55.80 4cpp n LEU 356 Cb 0.81 -1.06 -0.05 0.00 0.53 0.00 0.00 43.42 43.65 4cpp n LEU 356 CO 0.21 -1.18 1.54 0.00 -1.11 0.00 0.00 177.39 176.86 4cpp h LEU 358 N 9.78 0.45 -1.31 0.00 3.38 -1.91 -3.18 115.31 122.52 4cpp h LEU 358 Ca -0.47 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.28 4cpp h LEU 358 Cb 1.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.90 4cpp h LEU 358 CO 0.96 0.87 0.00 0.61 0.09 0.00 0.00 178.44 180.97 4cpp n GLY 359 N 0.09 1.29 0.32 0.83 0.00 -1.26 -4.32 105.19 102.14 4cpp n GLY 359 Ca -0.02 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 4cpp n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 4cpp h GLN 360 N 0.90 1.09 -0.55 1.61 3.07 -1.89 -1.06 115.11 118.28 4cpp h GLN 360 Ca 0.00 -0.27 -0.07 0.00 0.09 0.00 0.00 58.65 58.41 4cpp h GLN 360 Cb 0.67 -0.14 -0.02 0.00 0.08 0.00 0.00 27.48 28.06 4cpp h GLN 360 CO 0.08 0.97 0.08 0.45 0.09 0.00 0.00 178.83 180.50 4cpp h HIS 361 N 1.03 0.98 0.14 0.06 3.86 -1.87 -0.63 115.15 118.73 4cpp h HIS 361 Ca 0.21 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 4cpp h HIS 361 Cb 0.38 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.59 4cpp h HIS 361 CO 0.03 0.87 -0.07 1.25 0.86 0.00 0.00 177.93 180.87 4cpp h LEU 362 N 0.81 -0.16 -0.66 2.43 5.85 -1.62 -1.98 115.31 119.98 4cpp h LEU 362 Ca 0.17 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.83 4cpp h LEU 362 Cb 0.43 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 4cpp h LEU 362 CO 0.01 -0.04 0.43 0.00 -0.34 0.00 0.00 178.44 178.50 4cpp h ALA 363 N 0.57 0.84 -0.70 1.25 0.00 -1.08 -2.15 119.26 117.99 4cpp h ALA 363 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 4cpp h ALA 363 Cb 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 4cpp h ALA 363 CO 0.03 0.28 0.39 0.00 0.00 0.00 0.00 179.25 179.94 4cpp h ARG 364 N 0.89 0.97 -0.47 0.00 3.08 -1.03 -1.34 114.38 116.49 4cpp h ARG 364 Ca 0.24 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 4cpp h ARG 364 Cb -0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 4cpp h ARG 364 CO -0.05 0.72 0.22 -0.09 -1.07 0.00 0.00 179.97 179.69 4cpp h ARG 365 N 0.95 0.68 -0.48 0.04 9.65 -0.92 -1.27 114.38 123.02 4cpp h ARG 365 Ca 0.25 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 4cpp h ARG 365 Cb 0.03 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 4cpp h ARG 365 CO -0.04 0.58 0.20 0.93 2.80 0.00 0.00 179.97 184.44 4cpp h GLU 366 N 0.61 0.68 0.02 0.20 5.08 -1.08 -1.48 114.58 118.61 4cpp h GLU 366 Ca 0.16 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 4cpp h GLU 366 Cb 0.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.26 4cpp h GLU 366 CO -0.02 0.55 -0.01 0.82 -1.00 0.00 0.00 179.01 179.35 4cpp h ILE 367 N 0.68 1.42 -0.88 3.13 2.04 -0.90 -2.83 117.51 120.17 4cpp h ILE 367 Ca 0.17 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.59 4cpp h ILE 367 Cb 0.12 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 4cpp h ILE 367 CO -0.02 0.37 0.58 0.40 0.00 0.00 0.00 178.15 179.48 4cpp h ILE 368 N -0.68 1.17 -0.10 -0.67 2.04 -1.10 -1.60 117.51 116.57 4cpp h ILE 368 Ca -0.00 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 4cpp h ILE 368 Cb 0.63 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 4cpp h ILE 368 CO 0.01 0.20 -0.09 0.58 0.00 0.00 0.00 178.15 178.84 4cpp h VAL 369 N 1.12 1.35 -0.21 1.67 2.07 -1.36 -2.25 116.25 118.64 4cpp h VAL 369 Ca 0.34 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.65 4cpp h VAL 369 Cb -0.02 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 4cpp h VAL 369 CO -0.09 0.35 0.05 0.74 0.02 0.00 0.00 177.57 178.63 4cpp h THR 370 N -0.15 0.91 0.04 2.57 2.02 -1.35 -0.45 112.91 116.50 4cpp h THR 370 Ca 0.02 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 4cpp h THR 370 Cb 0.61 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 4cpp h THR 370 CO 0.02 0.02 -0.02 -0.07 0.37 0.00 0.00 175.52 175.85 4cpp h LEU 371 N 0.13 -0.04 -0.47 2.58 3.38 -1.29 0.48 115.31 120.09 4cpp h LEU 371 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 4cpp h LEU 371 Cb 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 4cpp h LEU 371 CO -0.12 -0.02 0.19 0.50 0.09 0.00 0.00 178.44 179.08 4cpp h LYS 372 N -0.06 0.69 -0.22 1.13 3.64 -1.28 -2.26 116.57 118.22 4cpp h LYS 372 Ca -0.01 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 4cpp h LYS 372 Cb 0.05 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 4cpp h LYS 372 CO 0.01 0.62 -0.35 0.93 -2.27 0.00 0.00 179.45 178.39 4cpp h GLU 373 N 0.61 0.62 0.04 1.90 4.39 -1.08 -2.75 114.58 118.32 4cpp h GLU 373 Ca 0.16 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 4cpp h GLU 373 Cb 0.18 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 4cpp h GLU 373 CO -0.01 0.99 -0.02 2.35 -1.16 0.00 0.00 179.01 181.16 4cpp h TRP 374 N 0.32 -0.05 -0.16 4.33 2.91 -0.83 -3.19 115.95 119.27 4cpp h TRP 374 Ca 0.02 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.08 4cpp h TRP 374 Cb 0.94 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.60 4cpp h TRP 374 CO 0.09 0.34 0.12 -0.07 -1.03 0.00 0.00 178.44 177.88 4cpp h LEU 375 N -0.45 0.00 -0.07 0.65 3.38 -1.49 0.39 115.31 117.71 4cpp h LEU 375 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 4cpp h LEU 375 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 4cpp h LEU 375 CO 0.01 0.00 -0.07 0.74 0.09 0.00 0.00 178.44 179.21 4cpp h THR 376 N 0.00 1.37 0.11 0.22 2.02 -1.51 -3.18 112.91 111.95 4cpp h THR 376 Ca 0.08 -1.22 -0.36 0.00 0.77 0.00 0.00 66.41 65.67 4cpp h THR 376 Cb 0.31 2.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 4cpp h THR 376 CO -0.00 0.34 -2.00 0.54 0.37 0.00 0.00 175.52 174.76 4cpp n ARG 377 N -4.71 0.75 -3.41 6.66 1.74 -0.73 -4.60 116.66 112.37 4cpp n ARG 377 Ca -0.07 0.26 -0.26 0.00 -0.77 0.00 0.00 57.85 57.00 4cpp n ARG 377 Cb 0.30 -1.71 -0.08 0.00 -1.02 0.00 0.00 32.46 29.95 4cpp n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 4cpp n ILE 378 N -3.45 0.86 0.30 0.55 5.41 0.13 -0.72 119.36 122.45 4cpp n ILE 378 Ca -0.32 -4.58 0.17 0.00 1.00 0.00 0.00 62.75 59.03 4cpp n ILE 378 Cb 1.05 -2.02 0.75 0.00 -0.71 0.00 0.00 39.64 38.71 4cpp n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 4cpp h PRO 379 N 4.44 0.00 -3.41 0.38 0.13 -1.70 -3.39 132.00 128.45 4cpp h PRO 379 Ca 0.16 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.86 4cpp h PRO 379 Cb 0.77 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.51 4cpp h PRO 379 CO 0.65 0.00 -0.75 0.34 -0.23 0.00 0.00 178.00 178.00 4cpp s ASP 380 N -5.26 1.80 0.23 1.44 2.15 -1.26 -4.87 116.67 110.90 4cpp s ASP 380 Ca 0.00 -0.25 -0.15 0.00 0.43 0.00 0.00 52.55 52.58 4cpp s ASP 380 Cb 0.10 -0.32 0.01 0.00 -0.30 0.00 0.00 42.92 42.40 4cpp s ASP 380 CO 0.48 -0.26 0.50 0.72 -0.17 0.00 0.00 175.17 176.43 4cpp s PHE 381 N 2.06 0.19 0.28 -5.34 -0.12 -1.26 -4.61 117.98 109.17 4cpp s PHE 381 Ca 0.03 -0.56 -0.18 0.00 -0.05 0.00 0.00 56.93 56.17 4cpp s PHE 381 Cb -0.14 0.28 0.01 0.00 -0.63 0.00 0.00 43.02 42.54 4cpp s PHE 381 CO -0.06 -0.98 0.65 -1.54 -0.05 0.00 0.00 175.22 173.24 4cpp s SER 382 N -2.97 -0.18 0.34 1.98 1.04 -0.83 -4.72 113.70 108.35 4cpp s SER 382 Ca 0.18 -0.74 -0.27 0.00 0.48 0.00 0.00 55.95 55.59 4cpp s SER 382 Cb -0.01 0.69 -0.09 0.00 0.10 0.00 0.00 66.02 66.71 4cpp s SER 382 CO 0.05 -1.30 1.07 -0.63 0.98 0.00 0.00 173.24 173.41 4cpp s ILE 383 N -3.86 3.62 0.37 -1.02 1.01 -1.26 -0.51 121.20 119.55 4cpp s ILE 383 Ca 0.15 1.43 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 4cpp s ILE 383 Cb -0.04 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.48 4cpp s ILE 383 CO 0.08 0.19 1.38 0.00 0.00 0.00 0.00 174.94 176.60 4cpp n ALA 384 N 0.58 1.80 -1.69 9.38 0.00 -0.83 -4.76 120.51 124.99 4cpp n ALA 384 Ca 0.02 0.34 -0.44 0.00 0.00 0.00 0.00 53.44 53.36 4cpp n ALA 384 Cb 0.47 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 4cpp n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 4cpp n PRO 385 N 0.42 2.63 -1.13 0.00 -0.02 -1.26 -1.55 135.00 134.09 4cpp n PRO 385 Ca 0.03 0.96 -0.04 0.00 -2.02 0.00 0.00 63.50 62.43 4cpp n PRO 385 Cb 0.38 -2.82 -0.02 0.00 -0.02 0.00 0.00 33.50 31.02 4cpp n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 4cpp n GLY 386 N 4.10 0.71 3.74 -1.23 0.00 -1.26 -5.00 105.19 106.25 4cpp n GLY 386 Ca 0.18 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 4cpp n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cpp s ALA 387 N -2.08 3.45 -0.27 4.61 0.00 -0.59 -5.03 121.76 121.85 4cpp s ALA 387 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.92 4cpp s ALA 387 Cb 0.00 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.34 4cpp s ALA 387 CO 0.00 0.07 0.04 1.14 0.00 0.00 0.00 175.76 177.02 4cpp s GLN 388 N 0.18 3.24 -0.17 0.00 -2.07 -1.26 -4.93 119.66 114.66 4cpp s GLN 388 Ca 0.32 -0.74 -0.29 0.00 -1.82 0.00 0.00 55.36 52.82 4cpp s GLN 388 Cb -0.18 -3.26 -0.00 0.00 -1.09 0.00 0.00 33.01 28.48 4cpp s GLN 388 CO 0.16 -0.34 1.05 0.42 -1.32 0.00 0.00 175.29 175.26 4cpp s ILE 389 N 1.51 4.68 -0.12 3.63 -1.09 -1.26 -5.02 121.20 123.54 4cpp s ILE 389 Ca 0.04 1.99 -0.02 0.00 -2.23 0.00 0.00 60.65 60.43 4cpp s ILE 389 Cb -0.16 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.41 4cpp s ILE 389 CO 0.01 -0.09 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.49 4cpp s GLN 390 N 2.66 3.27 0.26 2.79 -0.21 -1.26 -4.99 119.66 122.18 4cpp s GLN 390 Ca 0.47 -0.51 0.06 0.00 0.02 0.00 0.00 55.36 55.40 4cpp s GLN 390 Cb -0.17 -2.79 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 4cpp s GLN 390 CO 0.12 0.45 0.33 -1.01 -2.12 0.00 0.00 175.29 173.06 4cpp s HIS 391 N -0.22 3.30 0.09 0.91 3.76 -1.26 -0.76 115.29 121.11 4cpp s HIS 391 Ca 0.04 -0.08 0.06 0.00 -0.15 0.00 0.00 55.06 54.94 4cpp s HIS 391 Cb -0.13 -1.58 -0.03 0.00 1.11 0.00 0.00 32.58 31.95 4cpp s HIS 391 CO 0.02 0.40 -0.17 0.15 -0.85 0.00 0.00 174.74 174.30 4cpp s LYS 392 N -3.97 0.96 0.14 1.40 -0.14 0.56 -4.85 119.74 113.84 4cpp s LYS 392 Ca 0.35 -1.06 0.09 0.00 -1.36 0.00 0.00 55.97 53.98 4cpp s LYS 392 Cb -0.09 -1.07 -0.04 0.00 -1.68 0.00 0.00 37.83 34.96 4cpp s LYS 392 CO 0.28 0.24 -0.14 0.45 -0.76 0.00 0.00 175.35 175.42 4cpp s SER 393 N -1.87 4.10 0.00 2.83 0.15 -1.26 -1.41 113.70 116.24 4cpp s SER 393 Ca 0.02 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.14 4cpp s SER 393 Cb -0.10 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.56 4cpp s SER 393 CO 0.03 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.24 4cpp n GLY 394 N 0.53 -0.54 0.26 9.45 0.00 -1.20 -4.67 105.19 109.01 4cpp n GLY 394 Ca -0.14 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 4cpp n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 4cpp h ILE 395 N 0.00 1.04 -3.14 -0.61 1.08 -1.40 -3.36 117.51 111.13 4cpp h ILE 395 Ca 0.00 -0.27 -0.65 0.00 -0.39 0.00 0.00 64.86 63.55 4cpp h ILE 395 Cb 0.00 0.20 -0.35 0.00 -3.07 0.00 0.00 36.82 33.60 4cpp h ILE 395 CO 0.00 0.14 -0.86 -0.69 -0.69 0.00 0.00 178.15 176.05 4cpp s VAL 396 N -6.11 1.94 0.55 1.67 1.01 -1.26 -0.16 120.40 118.03 4cpp s VAL 396 Ca -0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 4cpp s VAL 396 Cb 0.15 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 4cpp s VAL 396 CO 0.76 0.52 0.87 -0.44 0.00 0.00 0.00 175.10 176.82 4cpp s SER 397 N 1.13 5.98 0.33 3.32 0.01 -0.43 -4.66 113.70 119.38 4cpp s SER 397 Ca -0.00 0.92 -0.07 0.00 1.31 0.00 0.00 55.95 58.11 4cpp s SER 397 Cb -0.14 -2.06 0.03 0.00 0.21 0.00 0.00 66.02 64.06 4cpp s SER 397 CO -0.08 -0.83 0.56 0.61 0.41 0.00 0.00 173.24 173.91 4cpp n GLY 398 N -2.47 1.70 3.64 3.44 0.00 -0.50 -4.79 105.19 106.20 4cpp n GLY 398 Ca 0.03 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 4cpp n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4cpp s VAL 399 N -2.51 3.99 -0.11 1.61 1.01 -1.26 -0.32 120.40 122.80 4cpp s VAL 399 Ca 0.20 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.41 4cpp s VAL 399 Cb -0.02 -2.70 -0.24 0.00 0.00 0.00 0.00 36.38 33.41 4cpp s VAL 399 CO 0.15 0.50 0.88 -0.61 0.00 0.00 0.00 175.10 176.02 4cpp h GLN 400 N 4.84 -0.00 -3.12 2.72 4.15 -1.28 -3.48 115.11 118.95 4cpp h GLN 400 Ca -0.49 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 58.83 4cpp h GLN 400 Cb 1.18 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.69 4cpp h GLN 400 CO 0.54 0.86 -0.22 0.00 -1.93 0.00 0.00 178.83 178.08 4cpp s ALA 401 N -2.72 -0.80 -0.39 3.38 0.00 -1.26 -4.96 121.76 115.01 4cpp s ALA 401 Ca -0.18 0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.01 4cpp s ALA 401 Cb -0.02 0.22 0.15 0.00 0.00 0.00 0.00 23.12 23.47 4cpp s ALA 401 CO 0.68 -0.36 0.27 -1.17 0.00 0.00 0.00 175.76 175.18 4cpp s LEU 402 N -1.74 1.27 -0.31 0.00 2.96 -1.26 -4.64 118.68 114.96 4cpp s LEU 402 Ca -0.09 -2.62 -0.29 0.00 -0.22 0.00 0.00 54.13 50.92 4cpp s LEU 402 Cb -0.02 -0.45 -0.02 0.00 0.50 0.00 0.00 46.19 46.20 4cpp s LEU 402 CO 0.00 -0.24 1.71 -2.84 -1.32 0.00 0.00 176.35 173.66 4cpp s PRO 403 N 0.56 3.48 0.27 0.98 0.02 -1.26 -1.72 135.00 137.33 4cpp s PRO 403 Ca 0.25 1.44 0.08 0.00 0.02 0.00 0.00 61.00 62.80 4cpp s PRO 403 Cb -0.11 -4.14 -0.04 0.00 0.02 0.00 0.00 34.50 30.24 4cpp s PRO 403 CO -0.09 -1.67 0.10 -0.51 -0.33 0.00 0.00 177.00 174.50 4cpp s LEU 404 N 6.28 3.47 0.01 -5.54 1.43 -0.33 -1.97 118.68 122.03 4cpp s LEU 404 Ca 0.76 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 53.36 4cpp s LEU 404 Cb -0.22 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 4cpp s LEU 404 CO 0.33 -0.04 0.02 0.68 0.23 0.00 0.00 176.35 177.56 4cpp s VAL 405 N -2.25 0.08 0.19 -1.59 -7.23 0.33 -3.02 120.40 106.91 4cpp s VAL 405 Ca 0.33 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 4cpp s VAL 405 Cb -0.07 -0.26 0.01 0.00 0.56 0.00 0.00 36.38 36.63 4cpp s VAL 405 CO 0.22 -0.38 0.44 -1.66 -0.31 0.00 0.00 175.10 173.41 4cpp s TRP 406 N -1.16 0.08 -0.25 2.82 -2.14 -0.69 -1.97 118.94 115.63 4cpp s TRP 406 Ca -0.13 -0.43 -0.17 0.00 2.66 0.00 0.00 56.10 58.04 4cpp s TRP 406 Cb -0.08 0.23 -0.03 0.00 -3.10 0.00 0.00 33.47 30.49 4cpp s TRP 406 CO -0.00 -0.85 0.45 0.34 -2.66 0.00 0.00 176.95 174.23 4cpp s ASP 407 N -2.91 6.39 0.40 -2.66 3.68 -1.26 -4.50 116.67 115.81 4cpp s ASP 407 Ca 0.12 0.46 0.11 0.00 2.13 0.00 0.00 52.55 55.38 4cpp s ASP 407 Cb 0.01 -2.25 0.93 0.00 -1.45 0.00 0.00 42.92 40.15 4cpp s ASP 407 CO -0.02 -0.20 1.94 -0.65 0.13 0.00 0.00 175.17 176.37 4cpp h PRO 408 N 7.89 0.53 0.00 4.34 0.11 -1.89 0.98 132.00 143.96 4cpp h PRO 408 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 4cpp h PRO 408 Cb 1.15 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.14 4cpp h PRO 408 CO 0.69 0.35 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 4cpp n ALA 409 N -2.49 1.43 0.08 -0.75 0.00 -1.26 -1.26 120.51 116.26 4cpp n ALA 409 Ca 0.12 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.79 4cpp n ALA 409 Cb 0.39 -1.37 0.20 0.00 0.00 0.00 0.00 19.45 18.67 4cpp n ALA 409 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 4cpp n THR 410 N -2.27 0.65 -2.44 0.00 -2.24 0.34 -4.97 114.28 103.34 4cpp n THR 410 Ca 0.01 -0.82 -0.23 0.00 -2.27 0.00 0.00 64.05 60.73 4cpp n THR 410 Cb 0.16 0.81 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 4cpp n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 4cpp s THR 411 N -1.20 2.45 -0.03 4.28 -4.23 -0.39 -4.67 115.64 111.84 4cpp s THR 411 Ca 0.33 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 60.37 4cpp s THR 411 Cb 0.19 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 71.08 4cpp s THR 411 CO 0.26 0.00 -0.05 -0.54 -0.54 0.00 0.00 174.62 173.75 4cpp s LYS 412 N -5.01 0.69 0.09 3.99 1.02 0.11 -5.02 119.74 115.60 4cpp s LYS 412 Ca 0.59 -0.12 -0.17 0.00 0.02 0.00 0.00 55.97 56.29 4cpp s LYS 412 Cb -0.10 -0.70 -0.07 0.00 -0.52 0.00 0.00 37.83 36.44 4cpp s LYS 412 CO 0.42 -0.02 0.55 0.00 -0.92 0.00 0.00 175.35 175.37 4cpp s ALA 413 N 0.62 3.60 -0.74 5.17 0.00 -1.26 -4.25 121.76 124.90 4cpp s ALA 413 Ca -0.08 -0.04 0.06 0.00 0.00 0.00 0.00 51.96 51.90 4cpp s ALA 413 Cb -0.11 -2.58 0.05 0.00 0.00 0.00 0.00 23.12 20.48 4cpp s ALA 413 CO -0.00 0.42 0.69 0.28 0.00 0.00 0.00 175.76 177.15