#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpp s LEU 11 N 0.00 3.88 0.35 1.20 1.02 -1.26 -4.35 118.68 119.52 2cpp s LEU 11 Ca 0.00 0.10 -0.21 0.00 0.02 0.00 0.00 54.13 54.04 2cpp s LEU 11 Cb 0.00 -1.99 -0.10 0.00 0.02 0.00 0.00 46.19 44.12 2cpp s LEU 11 CO 0.00 0.17 0.88 0.00 0.02 0.00 0.00 176.35 177.42 2cpp s ALA 12 N 0.42 3.19 0.33 4.21 0.00 0.47 -5.01 121.76 125.37 2cpp s ALA 12 Ca 0.04 0.34 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 2cpp s ALA 12 Cb -0.12 -3.05 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 2cpp s ALA 12 CO 0.00 0.21 1.45 -1.25 0.00 0.00 0.00 175.76 176.17 2cpp s PRO 13 N -2.65 4.20 0.19 0.00 0.04 -1.26 -4.79 135.00 130.73 2cpp s PRO 13 Ca 0.55 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.71 2cpp s PRO 13 Cb -0.13 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.28 2cpp s PRO 13 CO 0.18 -0.44 1.54 -1.17 0.04 0.00 0.00 177.00 177.15 2cpp s LEU 14 N -1.43 4.37 0.80 -3.56 2.96 -1.26 -4.99 118.68 115.57 2cpp s LEU 14 Ca 0.55 2.65 -0.12 0.00 -0.22 0.00 0.00 54.13 56.99 2cpp s LEU 14 Cb -0.44 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 42.72 2cpp s LEU 14 CO 0.54 -0.80 1.13 -2.84 -1.32 0.00 0.00 176.35 173.06 2cpp s PRO 15 N 0.73 1.91 0.42 0.98 0.02 -1.26 -4.94 135.00 132.86 2cpp s PRO 15 Ca 0.67 1.41 0.09 0.00 0.02 0.00 0.00 61.00 63.19 2cpp s PRO 15 Cb -0.44 -1.84 0.90 0.00 0.02 0.00 0.00 34.50 33.14 2cpp s PRO 15 CO 0.35 -1.94 2.03 -1.35 -0.33 0.00 0.00 177.00 175.76 2cpp h PRO 16 N -1.10 0.39 -0.00 5.54 0.11 -2.05 -2.90 132.00 131.99 2cpp h PRO 16 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2cpp h PRO 16 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2cpp h PRO 16 CO 0.48 0.32 -0.02 -2.39 -0.21 0.00 0.00 178.00 176.18 2cpp n HIS 17 N -4.43 0.00 -3.44 0.65 1.44 -1.26 -4.79 115.22 103.39 2cpp n HIS 17 Ca 0.01 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.33 2cpp n HIS 17 Cb 0.12 -0.14 -0.10 0.00 0.12 0.00 0.00 29.99 29.99 2cpp n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2cpp s VAL 18 N -2.30 5.20 0.17 0.61 1.01 -1.10 -4.86 120.40 119.13 2cpp s VAL 18 Ca 0.37 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.29 2cpp s VAL 18 Cb 0.21 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 2cpp s VAL 18 CO 0.42 0.07 1.50 -2.16 0.00 0.00 0.00 175.10 174.93 2cpp s PRO 19 N 1.97 4.25 0.62 2.72 0.04 -1.26 -4.88 135.00 138.46 2cpp s PRO 19 Ca 0.12 2.27 0.41 0.00 0.04 0.00 0.00 61.00 63.85 2cpp s PRO 19 Cb -0.16 -3.17 2.21 0.00 0.04 0.00 0.00 34.50 33.42 2cpp s PRO 19 CO 0.11 -0.52 2.27 1.05 0.04 0.00 0.00 177.00 179.94 2cpp h GLU 20 N 6.45 0.00 0.00 4.56 4.11 -1.97 -0.56 114.58 127.17 2cpp h GLU 20 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2cpp h GLU 20 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2cpp h GLU 20 CO 0.87 0.00 0.00 -2.39 0.07 0.00 0.00 179.01 177.56 2cpp n HIS 21 N -2.99 0.43 0.83 2.06 1.44 -1.26 -2.71 115.22 113.02 2cpp n HIS 21 Ca -0.02 0.13 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 2cpp n HIS 21 Cb 0.09 -0.71 0.23 0.00 0.12 0.00 0.00 29.99 29.72 2cpp n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2cpp n LEU 22 N -1.86 2.83 -4.70 2.39 4.77 -0.22 -4.90 117.00 115.31 2cpp n LEU 22 Ca 0.06 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.53 2cpp n LEU 22 Cb 0.36 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2cpp n LEU 22 CO 0.27 0.54 0.81 -0.69 -1.33 0.00 0.00 177.39 176.99 2cpp s VAL 23 N -1.78 4.57 -0.21 4.08 1.01 -1.10 -0.38 120.40 126.58 2cpp s VAL 23 Ca 0.34 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 64.13 2cpp s VAL 23 Cb 0.21 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.50 2cpp s VAL 23 CO 0.31 0.07 0.28 0.12 0.00 0.00 0.00 175.10 175.87 2cpp s PHE 24 N 1.61 -0.46 -1.28 5.22 5.36 0.21 -4.89 117.98 123.74 2cpp s PHE 24 Ca 0.53 0.46 -0.13 0.00 -0.96 0.00 0.00 56.93 56.83 2cpp s PHE 24 Cb -0.22 -0.22 0.13 0.00 -0.34 0.00 0.00 43.02 42.37 2cpp s PHE 24 CO 0.24 -0.63 1.74 -0.25 -1.46 0.00 0.00 175.22 174.86 2cpp n ASP 25 N 5.34 4.94 -4.71 6.13 10.43 -1.26 -3.65 116.55 133.76 2cpp n ASP 25 Ca -0.05 -2.98 -0.39 0.00 2.57 0.00 0.00 54.79 53.94 2cpp n ASP 25 Cb 0.50 -1.59 -0.05 0.00 1.84 0.00 0.00 41.12 41.81 2cpp n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2cpp s PHE 26 N 2.00 3.53 -0.59 1.24 5.36 -1.26 -4.90 117.98 123.35 2cpp s PHE 26 Ca 0.45 1.06 -0.11 0.00 -0.96 0.00 0.00 56.93 57.37 2cpp s PHE 26 Cb 0.04 -2.70 0.15 0.00 -0.34 0.00 0.00 43.02 40.18 2cpp s PHE 26 CO 0.01 0.09 0.49 0.34 -1.46 0.00 0.00 175.22 174.69 2cpp s ASP 27 N 0.77 6.00 0.63 6.13 -1.08 -1.26 -4.51 116.67 123.36 2cpp s ASP 27 Ca 0.32 -2.20 0.32 0.00 -0.52 0.00 0.00 52.55 50.46 2cpp s ASP 27 Cb -0.16 -2.08 1.73 0.00 -1.46 0.00 0.00 42.92 40.95 2cpp s ASP 27 CO 0.14 -0.66 2.03 0.00 0.52 0.00 0.00 175.17 177.20 2cpp h MET 28 N 8.19 0.00 0.00 4.34 -0.00 -1.96 -1.24 114.93 124.26 2cpp h MET 28 Ca -0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.53 2cpp h MET 28 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.65 2cpp h MET 28 CO 0.85 0.00 -1.13 0.66 -0.00 0.00 0.00 176.91 177.29 2cpp n TYR 29 N -3.29 0.95 -2.92 -0.10 4.02 -1.26 -3.35 117.16 111.21 2cpp n TYR 29 Ca 0.00 0.29 -0.13 0.00 -0.01 0.00 0.00 57.90 58.05 2cpp n TYR 29 Cb 0.37 -0.98 -0.00 0.00 -0.02 0.00 0.00 39.34 38.70 2cpp n TYR 29 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2cpp n ASN 30 N -2.72 -1.97 -4.78 7.72 4.05 -0.62 -4.57 115.26 112.36 2cpp n ASN 30 Ca -0.03 -3.00 -0.35 0.00 0.45 0.00 0.00 54.58 51.65 2cpp n ASN 30 Cb 0.62 0.97 -0.02 0.00 1.23 0.00 0.00 39.78 42.58 2cpp n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2cpp s PRO 31 N 0.17 3.61 0.21 1.20 0.04 -0.57 -4.61 135.00 135.05 2cpp s PRO 31 Ca 0.33 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 2cpp s PRO 31 Cb 0.16 -2.08 0.23 0.00 0.04 0.00 0.00 34.50 32.85 2cpp s PRO 31 CO -0.18 -0.61 1.81 0.77 0.04 0.00 0.00 177.00 178.83 2cpp h SER 32 N 1.46 0.55 -0.22 6.66 0.02 -1.88 -3.05 113.55 117.08 2cpp h SER 32 Ca -0.50 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2cpp h SER 32 Cb 1.24 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2cpp h SER 32 CO 0.58 0.36 0.00 0.59 -1.14 0.00 0.00 176.83 177.22 2cpp n ASN 33 N -4.79 2.84 -0.36 3.07 3.02 -1.26 -4.64 115.26 113.15 2cpp n ASN 33 Ca 0.08 -2.36 0.27 0.00 -0.03 0.00 0.00 54.58 52.53 2cpp n ASN 33 Cb 0.17 -0.57 0.54 0.00 -0.61 0.00 0.00 39.78 39.31 2cpp n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2cpp h LEU 34 N 1.56 0.40 -1.06 3.41 5.85 -1.79 0.24 115.31 123.92 2cpp h LEU 34 Ca 0.00 0.11 0.17 0.00 0.84 0.00 0.00 57.88 59.00 2cpp h LEU 34 Cb 1.08 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 2cpp h LEU 34 CO 0.19 -0.00 0.62 0.28 -0.34 0.00 0.00 178.44 179.19 2cpp h SER 35 N 0.31 0.79 0.68 1.25 0.02 -1.89 0.59 113.55 115.29 2cpp h SER 35 Ca 0.67 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 2cpp h SER 35 Cb 1.80 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2cpp h SER 35 CO -0.35 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 175.66 2cpp n ALA 36 N -2.35 1.64 0.00 3.77 0.00 0.07 -4.98 120.51 118.66 2cpp n ALA 36 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2cpp n ALA 36 Cb 0.53 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2cpp n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpp n GLY 37 N -0.04 3.45 0.24 0.00 0.00 0.20 -4.73 105.19 104.31 2cpp n GLY 37 Ca 0.02 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 2cpp n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cpp h VAL 38 N 0.03 1.28 -0.39 1.61 3.04 -1.89 -0.31 116.25 119.63 2cpp h VAL 38 Ca 0.00 -1.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.43 2cpp h VAL 38 Cb 0.00 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 2cpp h VAL 38 CO 0.00 0.42 0.24 1.56 -1.01 0.00 0.00 177.57 178.78 2cpp h GLN 39 N 0.61 0.52 -0.39 4.17 7.50 -1.92 -0.98 115.11 124.61 2cpp h GLN 39 Ca 0.09 -0.04 -0.06 0.00 0.50 0.00 0.00 58.65 59.15 2cpp h GLN 39 Cb 0.69 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 28.09 2cpp h GLN 39 CO 0.05 0.37 0.01 0.93 -1.50 0.00 0.00 178.83 178.69 2cpp h GLU 40 N 0.51 0.62 -0.34 1.46 3.07 -1.81 -0.97 114.58 117.13 2cpp h GLU 40 Ca 0.14 -0.14 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 2cpp h GLU 40 Cb -0.02 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2cpp h GLU 40 CO -0.03 0.64 0.09 0.00 -1.40 0.00 0.00 179.01 178.31 2cpp h ALA 41 N 1.42 0.45 -0.50 3.43 0.00 -0.30 -2.94 119.26 120.82 2cpp h ALA 41 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2cpp h ALA 41 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2cpp h ALA 41 CO 0.01 0.11 -0.17 -1.49 0.00 0.00 0.00 179.25 177.71 2cpp h TRP 42 N 0.39 1.10 0.00 0.00 4.06 -1.00 -3.16 115.95 117.34 2cpp h TRP 42 Ca 0.11 -0.24 0.00 0.00 2.06 0.00 0.00 58.89 60.81 2cpp h TRP 42 Cb 0.29 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 2cpp h TRP 42 CO 0.01 1.05 0.00 0.00 -3.56 0.00 0.00 178.44 175.94 2cpp n ALA 43 N -2.51 1.02 0.16 1.49 0.00 -0.39 -1.62 120.51 118.67 2cpp n ALA 43 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.55 2cpp n ALA 43 Cb 0.43 -1.03 0.59 0.00 0.00 0.00 0.00 19.45 19.44 2cpp n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2cpp h VAL 44 N 0.00 0.99 0.00 0.00 -1.51 -1.57 -1.41 116.25 112.76 2cpp h VAL 44 Ca 0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 66.70 65.42 2cpp h VAL 44 Cb 0.01 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 30.00 2cpp h VAL 44 CO 0.00 0.03 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.29 2cpp h LEU 45 N 0.15 0.00 -2.55 4.19 3.38 -1.56 -3.01 115.31 115.91 2cpp h LEU 45 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cpp h LEU 45 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2cpp h LEU 45 CO -0.01 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2cpp n GLN 46 N -3.14 2.60 -1.34 1.13 6.02 -0.53 -4.76 117.38 117.36 2cpp n GLN 46 Ca -0.02 -2.43 -0.32 0.00 -0.01 0.00 0.00 57.00 54.23 2cpp n GLN 46 Cb 0.16 -1.51 0.09 0.00 1.02 0.00 0.00 30.24 29.99 2cpp n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2cpp s GLU 47 N -1.20 2.27 0.51 -1.09 0.41 -1.14 -4.93 118.70 113.52 2cpp s GLU 47 Ca 0.42 1.28 0.23 0.00 -0.41 0.00 0.00 54.97 56.49 2cpp s GLU 47 Cb 0.23 -1.89 1.31 0.00 -1.78 0.00 0.00 34.13 32.00 2cpp s GLU 47 CO 0.31 -1.65 1.98 0.66 -0.49 0.00 0.00 175.26 176.07 2cpp h SER 48 N -0.88 0.09 0.43 -0.19 4.64 -1.93 -0.48 113.55 115.23 2cpp h SER 48 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2cpp h SER 48 Cb 1.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2cpp h SER 48 CO 0.51 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 2cpp n ASN 49 N -4.40 0.00 -4.39 4.97 2.04 -1.26 -4.79 115.26 107.43 2cpp n ASN 49 Ca 0.10 0.07 -0.34 0.00 -0.44 0.00 0.00 54.58 53.98 2cpp n ASN 49 Cb 0.57 -0.32 -0.13 0.00 -2.53 0.00 0.00 39.78 37.37 2cpp n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2cpp s VAL 50 N -2.64 3.46 0.96 3.53 1.01 -0.19 -5.10 120.40 121.43 2cpp s VAL 50 Ca 0.18 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2cpp s VAL 50 Cb 0.14 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 34.17 2cpp s VAL 50 CO 0.32 0.48 1.10 -2.84 0.00 0.00 0.00 175.10 174.15 2cpp s PRO 51 N 0.76 0.69 0.33 2.72 0.02 -1.26 -4.84 135.00 133.43 2cpp s PRO 51 Ca -0.03 1.19 0.02 0.00 0.02 0.00 0.00 61.00 62.20 2cpp s PRO 51 Cb -0.15 -1.72 0.57 0.00 0.02 0.00 0.00 34.50 33.22 2cpp s PRO 51 CO 0.02 -2.74 1.91 -0.44 -0.33 0.00 0.00 177.00 175.42 2cpp h ASP 52 N -1.93 0.64 -3.28 2.53 3.45 -1.94 -3.41 116.42 112.49 2cpp h ASP 52 Ca -0.49 -0.08 -0.49 0.00 0.43 0.00 0.00 57.03 56.40 2cpp h ASP 52 Cb 1.28 -0.17 -0.36 0.00 -0.56 0.00 0.00 39.33 39.53 2cpp h ASP 52 CO 0.47 0.60 -0.79 -0.22 -1.57 0.00 0.00 179.24 177.73 2cpp s LEU 53 N -9.36 1.17 0.20 1.55 2.96 -1.26 -0.64 118.68 113.29 2cpp s LEU 53 Ca -0.09 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.64 2cpp s LEU 53 Cb 0.16 -0.70 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 2cpp s LEU 53 CO 0.77 -0.10 -0.09 0.68 -1.32 0.00 0.00 176.35 176.30 2cpp s VAL 54 N 1.46 1.37 -0.14 1.68 -7.23 -0.82 -4.93 120.40 111.78 2cpp s VAL 54 Ca -0.01 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2cpp s VAL 54 Cb -0.13 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 2cpp s VAL 54 CO -0.04 -0.56 -0.05 0.86 -0.31 0.00 0.00 175.10 174.99 2cpp s TRP 55 N -3.20 3.00 -0.01 2.82 -0.11 0.48 -0.71 118.94 121.20 2cpp s TRP 55 Ca 0.22 -0.27 0.03 0.00 1.22 0.00 0.00 56.10 57.30 2cpp s TRP 55 Cb 0.02 -1.91 -0.03 0.00 -1.50 0.00 0.00 33.47 30.05 2cpp s TRP 55 CO 0.05 0.02 -0.06 -0.08 -4.62 0.00 0.00 176.95 172.27 2cpp s THR 56 N 0.15 3.74 -1.34 5.86 -1.32 0.06 -0.62 115.64 122.17 2cpp s THR 56 Ca -0.02 -0.70 0.27 0.00 -1.21 0.00 0.00 61.69 60.02 2cpp s THR 56 Cb -0.14 -2.62 0.19 0.00 -1.51 0.00 0.00 72.50 68.43 2cpp s THR 56 CO 0.03 0.42 1.60 0.54 -2.21 0.00 0.00 174.62 175.01 2cpp n ARG 57 N 1.63 0.37 -1.83 7.08 1.74 -1.26 -1.63 116.66 122.76 2cpp n ARG 57 Ca -0.16 -0.18 -0.31 0.00 -0.77 0.00 0.00 57.85 56.43 2cpp n ARG 57 Cb 0.53 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.50 2cpp n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cpp n ASN 59 N -2.91 -4.25 0.00 0.00 5.03 -1.26 -1.81 115.26 110.06 2cpp n ASN 59 Ca 0.06 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 55.14 2cpp n ASN 59 Cb 0.55 -3.49 0.00 0.00 -1.02 0.00 0.00 39.78 35.82 2cpp n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2cpp n GLY 60 N -1.26 1.11 0.09 7.41 0.00 -1.26 -4.58 105.19 106.70 2cpp n GLY 60 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2cpp n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cpp n GLY 61 N -2.00 -0.58 3.51 -0.02 0.00 -0.75 -4.87 105.19 100.48 2cpp n GLY 61 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2cpp n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cpp s HIS 62 N -0.25 -0.37 0.55 1.61 -3.43 -0.65 -4.77 115.29 107.98 2cpp s HIS 62 Ca 0.00 0.19 -0.07 0.00 -0.80 0.00 0.00 55.06 54.39 2cpp s HIS 62 Cb 0.00 0.56 -0.02 0.00 -1.43 0.00 0.00 32.58 31.69 2cpp s HIS 62 CO 0.00 -0.68 0.88 -1.58 -2.00 0.00 0.00 174.74 171.36 2cpp s TRP 63 N -3.33 3.46 -0.09 0.38 0.52 -0.73 -0.76 118.94 118.39 2cpp s TRP 63 Ca 0.05 0.84 -0.04 0.00 0.02 0.00 0.00 56.10 56.97 2cpp s TRP 63 Cb -0.01 -2.55 0.05 0.00 -1.15 0.00 0.00 33.47 29.80 2cpp s TRP 63 CO -0.09 -0.57 0.19 0.42 0.02 0.00 0.00 176.95 176.92 2cpp s ILE 64 N -2.93 -0.12 -0.06 2.03 1.01 0.11 -0.35 121.20 120.90 2cpp s ILE 64 Ca 0.51 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 2cpp s ILE 64 Cb -0.11 -0.32 -0.05 0.00 0.01 0.00 0.00 42.46 42.00 2cpp s ILE 64 CO 0.47 0.08 0.48 0.00 0.00 0.00 0.00 174.94 175.97 2cpp s ALA 65 N 1.50 3.54 -0.78 9.38 0.00 -0.92 -1.95 121.76 132.52 2cpp s ALA 65 Ca -0.06 -0.15 0.14 0.00 0.00 0.00 0.00 51.96 51.89 2cpp s ALA 65 Cb -0.11 -2.59 -0.13 0.00 0.00 0.00 0.00 23.12 20.28 2cpp s ALA 65 CO -0.07 0.17 0.64 0.25 0.00 0.00 0.00 175.76 176.75 2cpp n THR 66 N 2.96 0.00 -5.04 0.00 -2.24 0.18 -4.39 114.28 105.76 2cpp n THR 66 Ca -0.09 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.19 2cpp n THR 66 Cb 0.52 1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 69.63 2cpp n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cpp s ARG 67 N -2.28 2.09 0.32 -0.78 1.81 -1.26 -4.77 118.95 114.09 2cpp s ARG 67 Ca 0.06 -0.94 0.06 0.00 -1.72 0.00 0.00 55.73 53.19 2cpp s ARG 67 Cb 0.11 -2.11 0.73 0.00 -0.45 0.00 0.00 34.95 33.23 2cpp s ARG 67 CO 0.56 0.56 1.84 0.78 -0.68 0.00 0.00 175.30 178.35 2cpp h GLY 68 N 5.14 1.47 0.98 -3.53 0.00 -1.83 -1.10 103.07 104.20 2cpp h GLY 68 Ca -0.45 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 2cpp h GLY 68 CO 0.47 0.07 0.25 -1.61 0.00 0.00 0.00 176.54 175.72 2cpp h GLN 69 N 0.80 0.76 -0.20 4.80 4.15 -1.96 -2.36 115.11 121.09 2cpp h GLN 69 Ca 0.50 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.74 2cpp h GLN 69 Cb 0.71 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 2cpp h GLN 69 CO -0.26 0.63 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.06 2cpp h LEU 70 N 0.70 0.47 -0.31 -2.39 4.07 -1.87 -2.18 115.31 113.81 2cpp h LEU 70 Ca 0.18 -0.44 0.04 0.00 0.08 0.00 0.00 57.88 57.74 2cpp h LEU 70 Cb 0.12 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2cpp h LEU 70 CO -0.02 0.81 0.10 0.40 -1.08 0.00 0.00 178.44 178.64 2cpp h ILE 71 N 0.13 0.90 -0.42 1.22 2.04 -1.16 -1.69 117.51 118.54 2cpp h ILE 71 Ca 0.04 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2cpp h ILE 71 Cb 0.65 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2cpp h ILE 71 CO 0.04 0.04 0.21 0.03 0.00 0.00 0.00 178.15 178.46 2cpp h ARG 72 N 0.23 0.60 -0.28 2.37 3.08 -1.47 -1.38 114.38 117.53 2cpp h ARG 72 Ca 0.14 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2cpp h ARG 72 Cb 0.12 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2cpp h ARG 72 CO -0.15 0.52 0.16 0.93 -1.07 0.00 0.00 179.97 180.36 2cpp h GLU 73 N 0.54 0.39 -0.69 0.04 5.08 -1.26 -1.80 114.58 116.88 2cpp h GLU 73 Ca 0.14 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2cpp h GLU 73 Cb 0.11 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2cpp h GLU 73 CO -0.02 0.32 0.23 0.00 -1.00 0.00 0.00 179.01 178.55 2cpp h ALA 74 N 1.04 1.11 -0.05 3.43 0.00 -1.28 -2.35 119.26 121.17 2cpp h ALA 74 Ca 0.10 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2cpp h ALA 74 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2cpp h ALA 74 CO -0.02 0.62 -0.34 1.88 0.00 0.00 0.00 179.25 181.39 2cpp h TYR 75 N 1.01 0.10 -0.17 0.00 0.05 -0.86 -3.07 116.97 114.03 2cpp h TYR 75 Ca 0.23 -0.02 -0.21 0.00 0.05 0.00 0.00 58.73 58.77 2cpp h TYR 75 Cb 0.26 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 37.98 2cpp h TYR 75 CO 0.02 0.42 -0.74 0.93 -1.05 0.00 0.00 178.16 177.75 2cpp h GLU 76 N 0.08 0.78 -2.26 4.88 5.08 -1.03 -3.39 114.58 118.72 2cpp h GLU 76 Ca 0.01 -0.61 -0.12 0.00 -1.00 0.00 0.00 59.36 57.64 2cpp h GLU 76 Cb 0.65 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 2cpp h GLU 76 CO 0.05 1.22 -0.11 -3.47 -1.00 0.00 0.00 179.01 175.70 2cpp n ASP 77 N -3.94 3.68 0.33 1.42 2.03 -0.91 -4.79 116.55 114.37 2cpp n ASP 77 Ca -0.07 -2.16 0.21 0.00 0.52 0.00 0.00 54.79 53.29 2cpp n ASP 77 Cb 0.73 -0.97 1.12 0.00 -0.72 0.00 0.00 41.12 41.27 2cpp n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2cpp h TYR 78 N 3.66 0.00 -0.59 -0.67 -0.00 -1.78 -0.72 116.97 116.87 2cpp h TYR 78 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.91 2cpp h TYR 78 Cb 1.02 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 37.70 2cpp h TYR 78 CO 1.41 0.00 0.28 -0.09 -0.00 0.00 0.00 178.16 179.76 2cpp h ARG 79 N 0.00 0.51 0.07 0.10 9.65 -1.95 -3.26 114.38 119.50 2cpp h ARG 79 Ca 0.00 -0.03 -0.36 0.00 -1.10 0.00 0.00 59.98 58.50 2cpp h ARG 79 Cb 0.09 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.52 2cpp h ARG 79 CO -0.00 0.34 -2.07 0.72 2.80 0.00 0.00 179.97 181.75 2cpp n HIS 80 N -4.89 0.86 -3.68 2.20 8.25 -1.10 -4.69 115.22 112.16 2cpp n HIS 80 Ca 0.07 0.21 -0.38 0.00 -0.26 0.00 0.00 57.72 57.36 2cpp n HIS 80 Cb 0.19 -1.12 -0.10 0.00 1.12 0.00 0.00 29.99 30.08 2cpp n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2cpp s PHE 81 N -2.55 3.51 0.18 4.41 0.08 -0.29 -1.92 117.98 121.38 2cpp s PHE 81 Ca -0.21 -2.33 -0.12 0.00 0.12 0.00 0.00 56.93 54.39 2cpp s PHE 81 Cb 0.07 -3.32 -0.07 0.00 -0.57 0.00 0.00 43.02 39.14 2cpp s PHE 81 CO 0.75 -0.95 0.54 0.45 -0.10 0.00 0.00 175.22 175.91 2cpp s SER 82 N 1.77 6.73 0.00 1.36 0.15 0.61 -4.18 113.70 120.13 2cpp s SER 82 Ca 0.10 0.99 0.25 0.00 0.70 0.00 0.00 55.95 57.99 2cpp s SER 82 Cb -0.23 -2.25 1.30 0.00 -1.71 0.00 0.00 66.02 63.13 2cpp s SER 82 CO -0.03 0.03 1.83 -1.20 1.20 0.00 0.00 173.24 175.07 2cpp n SER 83 N 0.42 0.00 -0.32 5.45 7.64 -1.26 -0.65 113.62 124.89 2cpp n SER 83 Ca -0.03 -0.20 0.12 0.00 1.01 0.00 0.00 58.87 59.76 2cpp n SER 83 Cb 0.52 -0.23 0.30 0.00 -1.01 0.00 0.00 64.21 63.78 2cpp n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2cpp h GLU 84 N 0.00 0.59 -2.75 1.43 4.81 -1.85 -3.30 114.58 113.51 2cpp h GLU 84 Ca 0.00 -0.04 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 2cpp h GLU 84 Cb 0.19 -0.13 -0.39 0.00 0.63 0.00 0.00 28.75 29.04 2cpp h GLU 84 CO 0.00 0.39 -0.80 0.00 -0.73 0.00 0.00 179.01 177.86 2cpp n PRO 86 N 3.52 0.15 -3.99 0.00 -0.04 -1.24 -3.96 135.00 129.44 2cpp n PRO 86 Ca 0.14 -0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.26 2cpp n PRO 86 Cb 0.38 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 2cpp n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2cpp s PHE 87 N -3.11 3.37 -0.09 0.54 2.99 -1.26 -0.19 117.98 120.23 2cpp s PHE 87 Ca 0.05 0.18 0.03 0.00 0.00 0.00 0.00 56.93 57.19 2cpp s PHE 87 Cb 0.16 -1.71 -0.02 0.00 0.00 0.00 0.00 43.02 41.45 2cpp s PHE 87 CO 0.85 0.56 -0.17 0.42 -0.00 0.00 0.00 175.22 176.88 2cpp s ILE 88 N -1.42 2.74 0.78 0.64 1.01 -1.26 -2.37 121.20 121.33 2cpp s ILE 88 Ca 0.31 -0.80 -0.12 0.00 0.00 0.00 0.00 60.65 60.04 2cpp s ILE 88 Cb -0.13 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.31 2cpp s ILE 88 CO 0.24 0.56 1.11 -2.16 0.00 0.00 0.00 174.94 174.68 2cpp s PRO 89 N -0.06 2.21 0.28 2.79 0.04 -1.26 -4.86 135.00 134.14 2cpp s PRO 89 Ca -0.04 0.50 0.02 0.00 0.04 0.00 0.00 61.00 61.52 2cpp s PRO 89 Cb -0.14 -1.94 0.70 0.00 0.04 0.00 0.00 34.50 33.15 2cpp s PRO 89 CO 0.04 -1.50 1.68 -0.09 0.04 0.00 0.00 177.00 177.17 2cpp h ARG 90 N -1.00 0.31 -0.83 4.56 2.43 -1.82 -0.17 114.38 117.87 2cpp h ARG 90 Ca -0.47 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.75 2cpp h ARG 90 Cb 1.28 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 2cpp h ARG 90 CO 0.62 0.21 0.54 0.93 -1.51 0.00 0.00 179.97 180.76 2cpp h GLU 91 N 0.32 0.90 -0.07 0.20 3.07 -1.97 0.66 114.58 117.69 2cpp h GLU 91 Ca 0.54 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2cpp h GLU 91 Cb 1.04 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2cpp h GLU 91 CO -0.57 0.60 -0.06 0.00 -1.40 0.00 0.00 179.01 177.58 2cpp h ALA 92 N 1.55 0.10 -0.18 3.43 0.00 -1.33 -1.98 119.26 120.85 2cpp h ALA 92 Ca 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2cpp h ALA 92 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cpp h ALA 92 CO -0.12 -0.11 -0.09 0.78 0.00 0.00 0.00 179.25 179.71 2cpp h GLY 93 N -0.26 0.29 0.94 0.00 0.00 -0.56 -0.74 103.07 102.75 2cpp h GLY 93 Ca 0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 2cpp h GLY 93 CO 0.02 0.16 -0.23 0.83 0.00 0.00 0.00 176.54 177.31 2cpp h GLU 94 N 0.26 0.67 0.00 4.80 5.08 0.29 -3.06 114.58 122.62 2cpp h GLU 94 Ca 0.06 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2cpp h GLU 94 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2cpp h GLU 94 CO 0.02 0.93 -0.30 0.00 -1.00 0.00 0.00 179.01 178.66 2cpp h ALA 95 N 0.72 1.10 -2.26 3.43 0.00 -1.12 -3.44 119.26 117.69 2cpp h ALA 95 Ca 0.05 -0.27 -0.55 0.00 0.00 0.00 0.00 54.91 54.15 2cpp h ALA 95 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2cpp h ALA 95 CO 0.06 0.37 1.13 -0.47 0.00 0.00 0.00 179.25 180.35 2cpp s TYR 96 N -3.80 1.80 -0.02 0.00 6.14 -0.30 -4.87 117.35 116.30 2cpp s TYR 96 Ca -0.01 0.07 0.05 0.00 0.64 0.00 0.00 57.07 57.82 2cpp s TYR 96 Cb 0.12 -4.00 0.08 0.00 0.42 0.00 0.00 41.96 38.58 2cpp s TYR 96 CO 0.66 -4.20 1.04 -0.40 0.64 0.00 0.00 175.55 173.29 2cpp n ASP 97 N 7.42 0.46 -4.74 4.32 3.85 -1.26 -4.87 116.55 121.73 2cpp n ASP 97 Ca 0.18 -2.19 -0.37 0.00 -0.71 0.00 0.00 54.79 51.70 2cpp n ASP 97 Cb 0.43 -0.25 0.06 0.00 -1.35 0.00 0.00 41.12 40.01 2cpp n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2cpp s PHE 98 N -0.48 2.17 -0.02 2.11 0.08 -1.26 -4.80 117.98 115.77 2cpp s PHE 98 Ca 0.08 1.47 0.07 0.00 0.12 0.00 0.00 56.93 58.67 2cpp s PHE 98 Cb 0.08 -3.67 -0.02 0.00 -0.57 0.00 0.00 43.02 38.83 2cpp s PHE 98 CO -0.01 -2.79 -0.22 0.42 -0.10 0.00 0.00 175.22 172.52 2cpp s ILE 99 N -1.42 2.38 -1.63 0.64 1.01 -1.02 -0.52 121.20 120.63 2cpp s ILE 99 Ca 0.80 -1.04 0.30 0.00 0.00 0.00 0.00 60.65 60.71 2cpp s ILE 99 Cb -0.37 -1.88 0.57 0.00 0.01 0.00 0.00 42.46 40.79 2cpp s ILE 99 CO 0.39 0.54 2.01 -2.65 0.00 0.00 0.00 174.94 175.23 2cpp n PRO 100 N 2.27 0.65 0.10 2.79 -0.02 -1.26 -4.05 135.00 135.48 2cpp n PRO 100 Ca -0.16 -0.11 0.03 0.00 -2.02 0.00 0.00 63.50 61.23 2cpp n PRO 100 Cb 0.51 -1.50 0.40 0.00 -0.02 0.00 0.00 33.50 32.90 2cpp n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2cpp h THR 101 N 0.26 1.16 -0.25 3.45 1.35 -1.93 -2.62 112.91 114.34 2cpp h THR 101 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2cpp h THR 101 Cb 0.27 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2cpp h THR 101 CO 0.00 0.21 0.00 -1.54 -0.25 0.00 0.00 175.52 173.94 2cpp n SER 102 N -4.32 1.79 -4.56 5.36 3.41 0.32 -4.73 113.62 110.90 2cpp n SER 102 Ca -0.00 -2.10 -0.30 0.00 -0.26 0.00 0.00 58.87 56.22 2cpp n SER 102 Cb 0.22 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 2cpp n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2cpp s MET 103 N -1.64 2.04 0.20 4.33 -1.94 -0.99 -3.58 119.30 117.71 2cpp s MET 103 Ca 0.18 -1.07 0.05 0.00 -1.71 0.00 0.00 55.69 53.14 2cpp s MET 103 Cb 0.11 -2.25 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 2cpp s MET 103 CO 0.10 0.50 0.21 -0.51 -0.01 0.00 0.00 175.02 175.31 2cpp s ASP 104 N -2.22 5.79 0.52 3.03 1.01 -1.26 -4.65 116.67 118.89 2cpp s ASP 104 Ca 0.21 -0.08 -0.22 0.00 0.71 0.00 0.00 52.55 53.17 2cpp s ASP 104 Cb -0.11 -1.58 -0.06 0.00 1.01 0.00 0.00 42.92 42.18 2cpp s ASP 104 CO 0.13 0.02 1.33 -2.65 0.21 0.00 0.00 175.17 174.21 2cpp n PRO 105 N -0.76 1.73 0.00 8.23 -0.02 -1.26 -1.93 135.00 140.99 2cpp n PRO 105 Ca -0.08 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2cpp n PRO 105 Cb 0.56 -2.53 0.16 0.00 -0.02 0.00 0.00 33.50 31.67 2cpp n PRO 105 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2cpp n PRO 106 N -0.79 0.10 -0.24 0.52 -0.04 -1.26 -4.82 135.00 128.47 2cpp n PRO 106 Ca 0.10 -0.06 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 2cpp n PRO 106 Cb 0.44 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.53 2cpp n PRO 106 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2cpp h GLU 107 N 0.16 0.59 -0.95 0.54 4.81 -1.92 -2.78 114.58 115.02 2cpp h GLU 107 Ca 0.00 -0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2cpp h GLU 107 Cb 0.51 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.66 2cpp h GLU 107 CO 0.00 0.39 0.56 0.37 -0.73 0.00 0.00 179.01 179.60 2cpp h GLN 108 N 0.61 0.75 -0.77 1.92 -0.00 -1.65 -3.26 115.11 112.71 2cpp h GLN 108 Ca 0.34 -0.05 0.16 0.00 -0.00 0.00 0.00 58.65 59.10 2cpp h GLN 108 Cb 0.34 -0.17 -0.10 0.00 0.00 0.00 0.00 27.48 27.55 2cpp h GLN 108 CO -0.26 0.50 0.28 -0.09 0.00 0.00 0.00 178.83 179.26 2cpp h ARG 109 N 0.78 0.39 -0.20 1.69 2.43 -1.80 -0.43 114.38 117.24 2cpp h ARG 109 Ca 0.52 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.51 2cpp h ARG 109 Cb 0.71 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2cpp h ARG 109 CO -0.35 0.26 -0.53 1.96 -1.51 0.00 0.00 179.97 179.80 2cpp h GLN 110 N 0.40 0.57 -0.33 0.20 1.08 -1.76 -2.19 115.11 113.08 2cpp h GLN 110 Ca 0.43 -0.35 -0.17 0.00 -1.45 0.00 0.00 58.65 57.11 2cpp h GLN 110 Cb 0.70 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2cpp h GLN 110 CO -0.44 0.95 -0.47 0.74 -0.95 0.00 0.00 178.83 178.66 2cpp h PHE 111 N 0.44 1.10 -0.59 2.96 -1.00 -1.49 -3.02 116.94 115.33 2cpp h PHE 111 Ca 0.01 -0.37 -0.02 0.00 2.81 0.00 0.00 57.97 60.41 2cpp h PHE 111 Cb 1.07 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 40.38 2cpp h PHE 111 CO 0.04 1.19 0.29 -0.09 -1.61 0.00 0.00 178.31 178.14 2cpp h ARG 112 N 0.69 0.85 -0.91 1.51 2.43 -1.09 -1.96 114.38 115.90 2cpp h ARG 112 Ca 0.03 -0.12 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2cpp h ARG 112 Cb 1.07 -0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 30.39 2cpp h ARG 112 CO 0.11 0.69 0.55 0.00 -1.51 0.00 0.00 179.97 179.80 2cpp h ALA 113 N 1.12 1.34 -0.13 2.80 0.00 -1.39 0.18 119.26 123.19 2cpp h ALA 113 Ca 0.20 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 2cpp h ALA 113 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2cpp h ALA 113 CO -0.03 0.15 -0.26 1.25 0.00 0.00 0.00 179.25 180.37 2cpp h LEU 114 N 0.88 0.45 -1.36 0.00 5.85 -1.33 -2.92 115.31 116.89 2cpp h LEU 114 Ca 0.45 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2cpp h LEU 114 Cb 0.44 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2cpp h LEU 114 CO -0.26 0.93 0.40 0.00 -0.34 0.00 0.00 178.44 179.17 2cpp h ALA 115 N 0.54 1.53 -0.22 1.25 0.00 -0.70 -0.69 119.26 120.96 2cpp h ALA 115 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2cpp h ALA 115 Cb 0.85 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2cpp h ALA 115 CO 0.06 0.43 0.06 -0.97 0.00 0.00 0.00 179.25 178.82 2cpp h ASN 116 N 0.86 0.28 -0.89 0.00 -1.24 -0.59 -2.20 115.58 111.79 2cpp h ASN 116 Ca 0.23 -0.03 0.04 0.00 0.71 0.00 0.00 56.30 57.25 2cpp h ASN 116 Cb -0.08 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 38.85 2cpp h ASN 116 CO -0.05 0.29 0.57 1.56 -1.29 0.00 0.00 177.43 178.51 2cpp h GLN 117 N 0.31 1.06 0.12 6.67 4.20 -0.92 -0.23 115.11 126.32 2cpp h GLN 117 Ca 0.08 -0.06 -0.30 0.00 0.06 0.00 0.00 58.65 58.43 2cpp h GLN 117 Cb 0.12 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 2cpp h GLN 117 CO -0.00 0.70 -1.44 -0.39 -0.67 0.00 0.00 178.83 177.02 2cpp h VAL 118 N 1.09 1.26 0.00 -0.54 -1.51 -1.41 -3.41 116.25 111.73 2cpp h VAL 118 Ca 0.36 -2.87 0.00 0.00 -1.23 0.00 0.00 66.70 62.96 2cpp h VAL 118 Cb 0.05 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 2cpp h VAL 118 CO -0.13 0.84 -0.83 1.33 -1.23 0.00 0.00 177.57 177.55 2cpp n VAL 119 N -3.48 0.00 -0.18 7.19 0.24 -0.88 -4.94 118.33 116.28 2cpp n VAL 119 Ca -0.14 -0.25 -0.20 0.00 -2.04 0.00 0.00 64.34 61.71 2cpp n VAL 119 Cb 1.04 0.67 0.19 0.00 -1.47 0.00 0.00 33.84 34.27 2cpp n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cpp n GLY 120 N 1.63 -3.61 0.40 7.63 0.00 -0.10 -4.62 105.19 106.52 2cpp n GLY 120 Ca -0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 2cpp n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2cpp h MET 121 N 0.00 -0.18 -0.47 1.61 2.86 -1.89 -2.36 114.93 114.50 2cpp h MET 121 Ca -0.26 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.50 2cpp h MET 121 Cb 0.87 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2cpp h MET 121 CO 0.15 -0.12 0.33 -1.35 1.06 0.00 0.00 176.91 176.98 2cpp h PRO 122 N -0.19 0.15 -0.19 -0.22 0.11 -1.92 -0.72 132.00 129.02 2cpp h PRO 122 Ca 0.18 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 2cpp h PRO 122 Cb 0.55 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2cpp h PRO 122 CO -0.75 0.10 -0.42 0.28 -0.21 0.00 0.00 178.00 177.00 2cpp h VAL 123 N 0.16 1.33 -0.57 3.15 2.07 -1.75 -2.70 116.25 117.94 2cpp h VAL 123 Ca 0.22 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2cpp h VAL 123 Cb 0.66 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2cpp h VAL 123 CO -0.03 0.51 0.38 0.58 0.02 0.00 0.00 177.57 179.03 2cpp h VAL 124 N 0.30 1.14 -0.88 2.57 2.07 -1.08 -0.90 116.25 119.48 2cpp h VAL 124 Ca 0.00 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2cpp h VAL 124 Cb 1.02 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2cpp h VAL 124 CO 0.09 0.14 0.58 0.44 0.02 0.00 0.00 177.57 178.84 2cpp h ASP 125 N 0.77 0.96 0.18 0.57 3.45 -1.15 -1.34 116.42 119.86 2cpp h ASP 125 Ca 0.21 -0.01 -0.19 0.00 0.43 0.00 0.00 57.03 57.47 2cpp h ASP 125 Cb -0.09 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.45 2cpp h ASP 125 CO -0.05 0.67 -0.71 0.50 -1.57 0.00 0.00 179.24 178.08 2cpp h LYS 126 N 1.12 0.47 -0.01 3.56 3.64 -1.05 -3.24 116.57 121.06 2cpp h LYS 126 Ca 0.34 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2cpp h LYS 126 Cb -0.01 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2cpp h LYS 126 CO -0.10 1.00 -0.17 1.28 -2.27 0.00 0.00 179.45 179.19 2cpp n LEU 127 N -3.87 1.34 -0.19 5.20 4.77 -0.40 -4.54 117.00 119.32 2cpp n LEU 127 Ca -0.04 -0.41 -0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2cpp n LEU 127 Cb 0.70 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 41.81 2cpp n LEU 127 CO 0.48 0.24 0.85 -0.08 -1.33 0.00 0.00 177.39 177.55 2cpp h GLU 128 N 1.84 0.13 -0.71 3.23 4.81 -1.29 -1.13 114.58 121.45 2cpp h GLU 128 Ca 0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2cpp h GLU 128 Cb 0.54 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2cpp h GLU 128 CO 0.00 0.08 0.25 -0.91 -0.73 0.00 0.00 179.01 177.70 2cpp h ASN 129 N 0.13 1.00 -0.63 1.04 -0.26 -1.84 -1.22 115.58 113.80 2cpp h ASN 129 Ca 0.30 -0.17 -0.06 0.00 -0.56 0.00 0.00 56.30 55.81 2cpp h ASN 129 Cb 0.47 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.44 2cpp h ASN 129 CO -0.48 0.92 0.18 0.03 -1.06 0.00 0.00 177.43 177.02 2cpp h ARG 130 N 1.05 1.00 -0.35 0.81 2.47 -1.61 0.26 114.38 118.00 2cpp h ARG 130 Ca 0.24 -0.23 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2cpp h ARG 130 Cb 0.25 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2cpp h ARG 130 CO -0.01 0.89 0.18 0.82 0.56 0.00 0.00 179.97 182.40 2cpp h ILE 131 N 0.92 0.99 -0.48 2.04 2.04 -0.73 -0.90 117.51 121.38 2cpp h ILE 131 Ca 0.20 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 2cpp h ILE 131 Cb 0.32 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2cpp h ILE 131 CO -0.00 0.07 -0.05 -0.61 0.00 0.00 0.00 178.15 177.55 2cpp h GLN 132 N 0.36 0.89 -0.13 2.37 5.75 -1.19 -1.77 115.11 121.40 2cpp h GLN 132 Ca 0.15 -0.31 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 2cpp h GLN 132 Cb 0.05 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2cpp h GLN 132 CO -0.10 0.95 0.07 1.49 -2.65 0.00 0.00 178.83 178.59 2cpp h GLU 133 N 0.74 0.18 -0.53 1.69 4.81 -0.77 -1.24 114.58 119.46 2cpp h GLU 133 Ca 0.13 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2cpp h GLU 133 Cb 0.58 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2cpp h GLU 133 CO 0.03 0.21 0.02 1.25 -0.73 0.00 0.00 179.01 179.79 2cpp h LEU 134 N 0.11 0.91 0.20 1.64 5.85 -1.00 -1.72 115.31 121.30 2cpp h LEU 134 Ca 0.05 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 2cpp h LEU 134 Cb 0.08 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2cpp h LEU 134 CO -0.01 0.98 -0.16 0.00 -0.34 0.00 0.00 178.44 178.91 2cpp h ALA 135 N 0.96 -0.35 -0.41 1.25 0.00 -1.15 -1.12 119.26 118.44 2cpp h ALA 135 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2cpp h ALA 135 Cb 0.50 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2cpp h ALA 135 CO 0.02 -0.72 0.24 0.00 0.00 0.00 0.00 179.25 178.79 2cpp h SER 137 N 0.48 0.84 -0.46 0.00 0.87 -1.19 -0.16 113.55 113.93 2cpp h SER 137 Ca 0.17 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2cpp h SER 137 Cb 0.02 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2cpp h SER 137 CO -0.08 0.66 -0.07 0.25 -0.53 0.00 0.00 176.83 177.06 2cpp h LEU 138 N 0.95 0.85 -0.09 2.23 5.85 -0.93 -1.92 115.31 122.26 2cpp h LEU 138 Ca 0.25 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.53 2cpp h LEU 138 Cb -0.02 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2cpp h LEU 138 CO -0.05 0.99 -0.33 0.40 -0.34 0.00 0.00 178.44 179.12 2cpp h ILE 139 N 0.70 1.40 -0.76 4.05 2.04 -0.93 -2.71 117.51 121.30 2cpp h ILE 139 Ca 0.12 -1.69 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 2cpp h ILE 139 Cb 0.60 2.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 2cpp h ILE 139 CO 0.04 0.49 0.47 -0.08 0.00 0.00 0.00 178.15 179.07 2cpp h GLU 140 N -0.08 1.02 -0.22 2.37 4.57 -0.93 0.37 114.58 121.67 2cpp h GLU 140 Ca -0.02 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.03 2cpp h GLU 140 Cb 0.96 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.32 2cpp h GLU 140 CO 0.07 0.70 -0.08 1.03 -1.18 0.00 0.00 179.01 179.55 2cpp h SER 141 N 1.04 0.33 0.23 1.04 0.87 -1.26 -3.19 113.55 112.61 2cpp h SER 141 Ca 0.27 -0.07 -0.35 0.00 -1.23 0.00 0.00 61.79 60.42 2cpp h SER 141 Cb -0.07 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.81 2cpp h SER 141 CO -0.05 0.46 -1.75 -0.07 -0.53 0.00 0.00 176.83 174.88 2cpp h LEU 142 N 0.33 0.55 -0.68 2.23 3.38 -0.93 -3.42 115.31 116.78 2cpp h LEU 142 Ca 0.07 -0.86 0.09 0.00 0.09 0.00 0.00 57.88 57.27 2cpp h LEU 142 Cb 0.36 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 2cpp h LEU 142 CO 0.02 1.73 -0.32 -1.14 0.09 0.00 0.00 178.44 178.82 2cpp n ARG 143 N -3.55 -0.22 0.10 1.13 0.63 0.01 -1.26 116.66 113.50 2cpp n ARG 143 Ca -0.24 1.04 0.12 0.00 -0.92 0.00 0.00 57.85 57.84 2cpp n ARG 143 Cb 1.07 -1.53 0.45 0.00 0.45 0.00 0.00 32.46 32.90 2cpp n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2cpp n PRO 144 N -4.93 0.17 0.05 -0.14 -0.04 -1.26 -3.36 135.00 125.48 2cpp n PRO 144 Ca 0.05 0.33 -0.07 0.00 -0.04 0.00 0.00 63.50 63.76 2cpp n PRO 144 Cb 0.23 -1.78 0.08 0.00 -0.04 0.00 0.00 33.50 31.99 2cpp n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2cpp h GLN 145 N 0.00 0.38 -0.21 0.54 4.20 -1.46 -3.46 115.11 115.10 2cpp h GLN 145 Ca 0.00 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 2cpp h GLN 145 Cb 0.44 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 2cpp h GLN 145 CO 0.00 0.87 -0.08 0.41 -0.67 0.00 0.00 178.83 179.36 2cpp n GLY 146 N 0.30 0.67 3.62 3.46 0.00 -1.21 -4.96 105.19 107.07 2cpp n GLY 146 Ca -0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 2cpp n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cpp s GLN 147 N -1.80 0.38 0.26 1.61 -2.07 -1.26 -1.82 119.66 114.96 2cpp s GLN 147 Ca 0.00 0.27 -0.02 0.00 -1.82 0.00 0.00 55.36 53.79 2cpp s GLN 147 Cb 0.00 0.18 0.01 0.00 -1.09 0.00 0.00 33.01 32.11 2cpp s GLN 147 CO 0.00 -0.08 0.38 0.00 -1.32 0.00 0.00 175.29 174.27 2cpp n ASN 149 N -1.73 4.85 -0.36 0.00 4.05 -1.26 -1.22 115.26 119.58 2cpp n ASN 149 Ca 0.00 -3.20 0.31 0.00 0.45 0.00 0.00 54.58 52.14 2cpp n ASN 149 Cb 0.44 -1.12 0.57 0.00 1.23 0.00 0.00 39.78 40.90 2cpp n ASN 149 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 2cpp h PHE 150 N 5.82 0.77 0.30 1.20 3.57 -1.58 0.37 116.94 127.39 2cpp h PHE 150 Ca 0.18 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2cpp h PHE 150 Cb 0.77 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2cpp h PHE 150 CO 0.78 -0.29 -0.14 1.79 -2.23 0.00 0.00 178.31 178.21 2cpp h THR 151 N 0.13 0.73 0.00 4.41 1.35 -1.93 0.80 112.91 118.41 2cpp h THR 151 Ca 0.80 -0.25 -0.20 0.00 -0.55 0.00 0.00 66.41 66.21 2cpp h THR 151 Cb 2.17 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 69.43 2cpp h THR 151 CO -0.61 0.05 -0.96 1.05 -0.25 0.00 0.00 175.52 174.81 2cpp h GLU 152 N -0.53 0.00 0.00 4.72 4.11 -1.80 -1.43 114.58 119.64 2cpp h GLU 152 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 2cpp h GLU 152 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2cpp h GLU 152 CO 0.07 0.96 -0.39 -0.44 0.07 0.00 0.00 179.01 179.28 2cpp h ASP 153 N 0.00 0.00 0.00 3.06 3.32 -0.29 -3.41 116.42 119.10 2cpp h ASP 153 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2cpp h ASP 153 Cb 1.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.26 2cpp h ASP 153 CO 0.12 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 2cpp n TYR 154 N -3.12 -1.09 0.01 4.55 9.36 -0.39 -4.83 117.16 121.65 2cpp n TYR 154 Ca 0.02 0.19 0.07 0.00 3.32 0.00 0.00 57.90 61.51 2cpp n TYR 154 Cb 0.65 0.63 0.48 0.00 -0.63 0.00 0.00 39.34 40.47 2cpp n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cpp h ALA 155 N 0.00 1.86 0.00 2.98 0.00 -0.88 -0.32 119.26 122.91 2cpp h ALA 155 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cpp h ALA 155 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cpp h ALA 155 CO 0.00 0.08 -0.00 0.93 0.00 0.00 0.00 179.25 180.26 2cpp h GLU 156 N 0.42 0.00 -0.60 0.00 5.08 -1.49 -3.38 114.58 114.61 2cpp h GLU 156 Ca 0.17 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2cpp h GLU 156 Cb 0.16 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2cpp h GLU 156 CO -0.04 0.14 0.36 -1.00 -1.00 0.00 0.00 179.01 177.47 2cpp h PRO 157 N -1.00 0.68 0.04 2.33 0.13 -1.78 -2.09 132.00 130.32 2cpp h PRO 157 Ca -0.00 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2cpp h PRO 157 Cb 0.14 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 2cpp h PRO 157 CO -0.00 0.45 -0.06 0.35 -0.23 0.00 0.00 178.00 178.51 2cpp h PHE 158 N 0.70 -0.17 -0.24 1.56 3.57 -1.25 0.35 116.94 121.46 2cpp h PHE 158 Ca 0.25 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 2cpp h PHE 158 Cb 0.05 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2cpp h PHE 158 CO -0.06 -0.08 -0.29 -1.35 -2.23 0.00 0.00 178.31 174.30 2cpp h PRO 159 N -0.11 0.48 0.50 6.41 0.11 -1.74 -2.93 132.00 134.73 2cpp h PRO 159 Ca -0.01 -0.20 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 2cpp h PRO 159 Cb 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2cpp h PRO 159 CO -0.02 0.73 -0.24 0.82 -0.21 0.00 0.00 178.00 179.08 2cpp h ILE 160 N 0.42 0.46 -0.94 4.15 2.04 -1.38 -1.97 117.51 120.29 2cpp h ILE 160 Ca 0.06 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.76 2cpp h ILE 160 Cb 0.72 0.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 2cpp h ILE 160 CO 0.06 0.04 0.57 0.03 0.00 0.00 0.00 178.15 178.85 2cpp h ARG 161 N -0.85 0.91 -0.81 2.37 3.08 -0.97 0.19 114.38 118.31 2cpp h ARG 161 Ca -0.07 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2cpp h ARG 161 Cb 0.59 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2cpp h ARG 161 CO 0.11 0.60 0.48 0.82 -1.07 0.00 0.00 179.97 180.92 2cpp h ILE 162 N 0.94 1.23 -0.36 2.04 2.04 -1.42 -2.06 117.51 119.90 2cpp h ILE 162 Ca 0.46 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2cpp h ILE 162 Cb 0.42 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2cpp h ILE 162 CO -0.25 0.24 -0.01 0.15 0.00 0.00 0.00 178.15 178.28 2cpp h PHE 163 N 1.11 0.70 -0.06 1.37 3.57 -0.59 -1.87 116.94 121.17 2cpp h PHE 163 Ca 0.29 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2cpp h PHE 163 Cb -0.04 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.52 2cpp h PHE 163 CO -0.00 0.75 0.02 0.52 -2.23 0.00 0.00 178.31 177.37 2cpp h MET 164 N 0.46 0.07 -0.14 1.11 2.86 -0.48 0.66 114.93 119.47 2cpp h MET 164 Ca 0.10 -0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 2cpp h MET 164 Cb 0.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2cpp h MET 164 CO 0.02 0.06 -0.38 1.25 1.06 0.00 0.00 176.91 178.93 2cpp h LEU 165 N 0.08 0.56 -0.43 1.22 5.85 -1.20 -0.47 115.31 120.92 2cpp h LEU 165 Ca 0.02 -0.59 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 2cpp h LEU 165 Cb 0.01 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2cpp h LEU 165 CO -0.00 1.05 0.13 0.25 -0.34 0.00 0.00 178.44 179.53 2cpp h LEU 166 N 0.10 0.63 -0.06 2.25 5.85 -0.23 -3.08 115.31 120.77 2cpp h LEU 166 Ca -0.01 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2cpp h LEU 166 Cb 0.99 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2cpp h LEU 166 CO 0.08 0.67 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 2cpp h ALA 167 N 0.98 1.00 -4.71 1.25 0.00 -0.93 -1.24 119.26 115.61 2cpp h ALA 167 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 2cpp h ALA 167 Cb 0.27 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.18 2cpp h ALA 167 CO -0.00 0.00 -0.55 0.41 0.00 0.00 0.00 179.25 179.10 2cpp n GLY 168 N 1.09 -0.17 3.50 0.00 0.00 -0.29 -4.32 105.19 105.00 2cpp n GLY 168 Ca 0.04 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2cpp n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpp s LEU 169 N -5.45 2.77 0.16 0.99 1.43 -0.57 -5.05 118.68 112.96 2cpp s LEU 169 Ca 0.17 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2cpp s LEU 169 Cb -0.07 -1.61 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 2cpp s LEU 169 CO 0.55 0.22 1.31 -2.16 0.23 0.00 0.00 176.35 176.50 2cpp s PRO 170 N -1.83 4.38 0.63 1.29 0.04 -1.26 -4.64 135.00 133.61 2cpp s PRO 170 Ca 0.17 2.02 0.32 0.00 0.04 0.00 0.00 61.00 63.56 2cpp s PRO 170 Cb -0.11 -3.22 1.79 0.00 0.04 0.00 0.00 34.50 33.00 2cpp s PRO 170 CO 0.09 -0.29 2.09 0.93 0.04 0.00 0.00 177.00 179.86 2cpp h GLU 171 N 5.84 0.00 0.00 4.56 5.08 -1.99 0.09 114.58 128.17 2cpp h GLU 171 Ca -0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2cpp h GLU 171 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2cpp h GLU 171 CO 0.80 0.00 -0.08 0.93 -1.00 0.00 0.00 179.01 179.66 2cpp h GLU 172 N 0.00 0.00 -0.00 2.33 3.07 -2.05 -2.32 114.58 115.61 2cpp h GLU 172 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2cpp h GLU 172 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2cpp h GLU 172 CO -0.00 0.08 -0.14 -0.25 -1.40 0.00 0.00 179.01 177.30 2cpp n ASP 173 N -4.14 0.33 -0.11 1.42 10.43 0.02 -4.38 116.55 120.12 2cpp n ASP 173 Ca -0.03 -0.24 -0.10 0.00 2.57 0.00 0.00 54.79 57.00 2cpp n ASP 173 Cb 0.16 -0.14 -0.04 0.00 1.84 0.00 0.00 41.12 42.94 2cpp n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2cpp h ILE 174 N 0.30 0.15 -0.59 0.53 2.04 -1.57 -1.38 117.51 116.99 2cpp h ILE 174 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2cpp h ILE 174 Cb 0.41 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 2cpp h ILE 174 CO 0.00 0.00 0.24 -0.65 0.00 0.00 0.00 178.15 177.74 2cpp h PRO 175 N -0.33 0.42 -0.04 2.37 0.11 -1.83 0.34 132.00 133.04 2cpp h PRO 175 Ca 0.14 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2cpp h PRO 175 Cb 0.58 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2cpp h PRO 175 CO -0.54 0.28 -0.01 1.25 -0.21 0.00 0.00 178.00 178.77 2cpp h HIS 176 N 0.43 0.08 -0.85 0.65 -0.00 -1.79 -2.23 115.15 111.44 2cpp h HIS 176 Ca 0.29 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.63 2cpp h HIS 176 Cb 0.32 -0.02 -0.04 0.00 -0.00 0.00 0.00 27.41 27.67 2cpp h HIS 176 CO -0.15 0.43 0.48 -0.07 -0.00 0.00 0.00 177.93 178.61 2cpp h LEU 177 N -0.29 1.05 -0.74 0.26 3.38 -0.95 -2.33 115.31 115.68 2cpp h LEU 177 Ca 0.01 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 2cpp h LEU 177 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2cpp h LEU 177 CO 0.00 0.84 -0.08 0.50 0.09 0.00 0.00 178.44 179.79 2cpp h LYS 178 N 1.18 0.88 -0.12 1.13 1.63 -0.35 -0.56 116.57 120.35 2cpp h LYS 178 Ca 0.30 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2cpp h LYS 178 Cb 0.01 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 2cpp h LYS 178 CO -0.05 0.92 0.06 -0.92 -3.45 0.00 0.00 179.45 176.02 2cpp h TYR 179 N 0.79 0.17 -0.60 1.91 3.20 -1.00 -1.59 116.97 119.86 2cpp h TYR 179 Ca 0.14 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2cpp h TYR 179 Cb 0.59 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2cpp h TYR 179 CO 0.03 0.21 0.18 -0.07 -1.64 0.00 0.00 178.16 176.87 2cpp h LEU 180 N 0.09 0.89 -0.59 2.82 3.38 -1.11 -2.36 115.31 118.43 2cpp h LEU 180 Ca 0.04 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2cpp h LEU 180 Cb 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2cpp h LEU 180 CO -0.01 0.87 0.36 0.74 0.09 0.00 0.00 178.44 180.49 2cpp h THR 181 N 0.86 1.08 -0.46 0.22 2.02 -0.96 -2.63 112.91 113.03 2cpp h THR 181 Ca 0.19 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2cpp h THR 181 Cb 0.31 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2cpp h THR 181 CO -0.00 0.13 0.13 0.44 0.37 0.00 0.00 175.52 176.59 2cpp h ASP 182 N 0.72 0.63 0.06 4.18 3.45 -1.08 -1.81 116.42 122.56 2cpp h ASP 182 Ca 0.23 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 2cpp h ASP 182 Cb 0.01 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2cpp h ASP 182 CO -0.09 0.61 -0.10 1.56 -1.57 0.00 0.00 179.24 179.65 2cpp h GLN 183 N 0.67 0.11 0.05 3.56 1.08 -1.05 0.55 115.11 120.07 2cpp h GLN 183 Ca 0.16 -0.02 -0.26 0.00 -1.45 0.00 0.00 58.65 57.08 2cpp h GLN 183 Cb 0.22 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2cpp h GLN 183 CO -0.01 0.22 -1.08 0.52 -0.95 0.00 0.00 178.83 177.53 2cpp h MET 184 N 0.11 0.49 0.02 1.46 2.86 -1.20 -3.23 114.93 115.44 2cpp h MET 184 Ca 0.02 -0.60 -0.36 0.00 -2.06 0.00 0.00 59.70 56.70 2cpp h MET 184 Cb 0.25 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 2cpp h MET 184 CO 0.01 1.23 -2.27 0.25 1.06 0.00 0.00 176.91 177.20 2cpp n THR 185 N -3.75 1.51 -3.21 2.22 -2.24 -1.14 -4.70 114.28 102.97 2cpp n THR 185 Ca -0.09 -0.73 -0.23 0.00 -2.27 0.00 0.00 64.05 60.72 2cpp n THR 185 Cb 0.91 -1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 2cpp n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cpp n ARG 186 N -3.05 1.23 -1.65 -0.78 1.74 0.18 -0.82 116.66 113.50 2cpp n ARG 186 Ca -0.35 -3.60 -0.47 0.00 -0.77 0.00 0.00 57.85 52.67 2cpp n ARG 186 Cb 1.07 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.92 2cpp n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2cpp n PRO 187 N 0.96 1.94 0.11 5.56 -0.04 -1.22 -4.62 135.00 137.69 2cpp n PRO 187 Ca 0.24 0.70 -0.19 0.00 -0.04 0.00 0.00 63.50 64.20 2cpp n PRO 187 Cb 0.53 -2.41 -0.15 0.00 -0.04 0.00 0.00 33.50 31.43 2cpp n PRO 187 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2cpp h ASP 188 N 5.26 0.57 0.00 3.54 -0.00 -1.87 -3.48 116.42 120.45 2cpp h ASP 188 Ca -0.45 -0.64 0.00 0.00 -0.00 0.00 0.00 57.03 55.93 2cpp h ASP 188 Cb 1.27 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 2cpp h ASP 188 CO 0.84 1.51 0.00 0.61 -0.00 0.00 0.00 179.24 182.20 2cpp n GLY 189 N 1.63 0.52 0.21 -0.78 0.00 -1.26 -4.95 105.19 100.56 2cpp n GLY 189 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 2cpp n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cpp h SER 190 N 0.00 0.46 -4.44 1.61 4.64 -1.99 -3.44 113.55 110.39 2cpp h SER 190 Ca 0.00 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 2cpp h SER 190 Cb 0.00 -0.13 -0.23 0.00 -0.31 0.00 0.00 62.40 61.74 2cpp h SER 190 CO 0.00 0.83 -0.36 0.00 -0.87 0.00 0.00 176.83 176.43 2cpp s MET 191 N -4.18 0.48 0.77 4.77 0.23 -1.26 -5.14 119.30 114.98 2cpp s MET 191 Ca -0.06 0.06 -0.11 0.00 -1.03 0.00 0.00 55.69 54.55 2cpp s MET 191 Cb 0.13 0.22 0.06 0.00 -1.53 0.00 0.00 34.83 33.70 2cpp s MET 191 CO 0.80 -0.10 1.08 0.95 -2.03 0.00 0.00 175.02 175.72 2cpp s THR 192 N -0.63 3.38 0.13 3.16 -4.23 -1.26 -4.80 115.64 111.39 2cpp s THR 192 Ca -0.07 0.45 -0.17 0.00 -1.18 0.00 0.00 61.69 60.72 2cpp s THR 192 Cb -0.04 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 2cpp s THR 192 CO 0.02 -0.59 1.69 0.15 -0.54 0.00 0.00 174.62 175.35 2cpp h PHE 193 N -1.07 0.55 -0.95 3.99 3.57 -1.93 -1.51 116.94 119.58 2cpp h PHE 193 Ca -0.45 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.05 2cpp h PHE 193 Cb 1.24 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 2cpp h PHE 193 CO 0.54 0.48 0.62 0.00 -2.23 0.00 0.00 178.31 177.73 2cpp h ALA 194 N 1.01 1.26 -0.09 2.41 0.00 -1.93 0.28 119.26 122.20 2cpp h ALA 194 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2cpp h ALA 194 Cb 0.15 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2cpp h ALA 194 CO -0.01 0.50 0.02 0.93 0.00 0.00 0.00 179.25 180.68 2cpp h GLU 195 N 1.20 0.15 -0.50 0.00 4.39 -1.89 0.39 114.58 118.33 2cpp h GLU 195 Ca 0.38 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.02 2cpp h GLU 195 Cb 0.00 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2cpp h GLU 195 CO -0.12 0.36 0.25 0.00 -1.16 0.00 0.00 179.01 178.34 2cpp h ALA 196 N 0.79 0.64 -0.78 3.43 0.00 -0.66 -2.14 119.26 120.53 2cpp h ALA 196 Ca 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2cpp h ALA 196 Cb 0.28 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2cpp h ALA 196 CO 0.00 0.19 0.38 -0.22 0.00 0.00 0.00 179.25 179.61 2cpp h LYS 197 N 0.66 1.13 -0.63 0.00 3.64 -0.22 -1.89 116.57 119.25 2cpp h LYS 197 Ca 0.17 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2cpp h LYS 197 Cb 0.10 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2cpp h LYS 197 CO -0.02 0.87 0.22 0.93 -2.27 0.00 0.00 179.45 179.17 2cpp h GLU 198 N 1.11 0.97 -0.56 1.90 4.39 -0.69 -1.85 114.58 119.84 2cpp h GLU 198 Ca 0.27 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2cpp h GLU 198 Cb 0.11 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2cpp h GLU 198 CO -0.04 0.84 -0.02 0.00 -1.16 0.00 0.00 179.01 178.64 2cpp h ALA 199 N 1.08 0.89 -0.37 3.43 0.00 -1.15 0.16 119.26 123.30 2cpp h ALA 199 Ca 0.21 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2cpp h ALA 199 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2cpp h ALA 199 CO -0.01 0.65 -0.15 1.25 0.00 0.00 0.00 179.25 180.98 2cpp h LEU 200 N 0.91 0.67 -0.59 0.00 5.85 -1.15 -2.69 115.31 118.31 2cpp h LEU 200 Ca 0.16 -0.21 -0.15 0.00 0.84 0.00 0.00 57.88 58.52 2cpp h LEU 200 Cb 0.56 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2cpp h LEU 200 CO 0.03 0.84 -0.51 1.88 -0.34 0.00 0.00 178.44 180.34 2cpp h TYR 201 N 0.61 0.65 -0.89 1.25 0.05 -0.70 -2.15 116.97 115.79 2cpp h TYR 201 Ca 0.10 -0.22 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 2cpp h TYR 201 Cb 0.61 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 2cpp h TYR 201 CO 0.03 0.92 0.54 -0.44 -1.05 0.00 0.00 178.16 178.17 2cpp h ASP 202 N 0.41 1.06 0.61 3.88 3.45 -0.56 -1.51 116.42 123.75 2cpp h ASP 202 Ca 0.02 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 2cpp h ASP 202 Cb 1.03 -0.27 0.01 0.00 -0.56 0.00 0.00 39.33 39.54 2cpp h ASP 202 CO 0.09 0.80 -0.29 0.22 -1.57 0.00 0.00 179.24 178.49 2cpp h TYR 203 N 1.22 -0.76 -0.20 4.55 3.20 -1.32 -3.37 116.97 120.29 2cpp h TYR 203 Ca 0.32 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 2cpp h TYR 203 Cb -0.07 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 2cpp h TYR 203 CO 0.00 -0.45 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.88 2cpp h LEU 204 N -0.89 0.46 -0.65 2.82 3.38 -1.08 -3.38 115.31 115.97 2cpp h LEU 204 Ca -0.08 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 57.51 2cpp h LEU 204 Cb 0.65 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2cpp h LEU 204 CO 0.14 0.80 -0.38 -0.38 0.09 0.00 0.00 178.44 178.70 2cpp n ILE 205 N -4.52 -0.44 -0.34 1.22 5.41 -0.60 -0.45 119.36 119.64 2cpp n ILE 205 Ca -0.05 1.69 -0.03 0.00 1.00 0.00 0.00 62.75 65.36 2cpp n ILE 205 Cb 0.35 -2.10 0.09 0.00 -0.71 0.00 0.00 39.64 37.27 2cpp n ILE 205 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2cpp h PRO 206 N 0.00 1.23 -0.15 0.38 0.11 -1.78 -1.65 132.00 130.14 2cpp h PRO 206 Ca 0.10 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2cpp h PRO 206 Cb 0.27 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2cpp h PRO 206 CO -0.61 0.86 0.06 0.82 -0.21 0.00 0.00 178.00 178.92 2cpp h ILE 207 N 1.25 1.15 -0.59 4.15 2.04 -1.46 -1.94 117.51 122.11 2cpp h ILE 207 Ca 0.33 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2cpp h ILE 207 Cb -0.05 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2cpp h ILE 207 CO -0.06 0.14 0.37 0.40 0.00 0.00 0.00 178.15 179.00 2cpp h ILE 208 N 0.09 1.10 -0.25 -0.67 2.04 -0.26 -1.50 117.51 118.06 2cpp h ILE 208 Ca 0.05 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2cpp h ILE 208 Cb 0.17 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2cpp h ILE 208 CO -0.00 0.14 -0.09 -0.33 0.00 0.00 0.00 178.15 177.86 2cpp h GLU 209 N 0.75 -0.04 -0.92 2.37 5.08 -1.12 -1.02 114.58 119.67 2cpp h GLU 209 Ca 0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2cpp h GLU 209 Cb -0.02 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 2cpp h GLU 209 CO -0.08 -0.03 0.59 0.37 -1.00 0.00 0.00 179.01 178.86 2cpp h GLN 210 N -0.04 1.05 -0.00 2.33 4.15 -1.16 -2.50 115.11 118.93 2cpp h GLN 210 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2cpp h GLN 210 Cb 0.23 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2cpp h GLN 210 CO -0.28 0.70 -0.24 0.54 -1.93 0.00 0.00 178.83 177.62 2cpp n ARG 211 N -4.55 0.22 0.05 1.69 3.00 -0.58 -1.04 116.66 115.44 2cpp n ARG 211 Ca 0.13 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.85 57.67 2cpp n ARG 211 Cb 0.16 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 30.98 2cpp n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cpp h ARG 212 N 0.21 0.35 0.26 5.56 3.08 -0.92 -3.22 114.38 119.69 2cpp h ARG 212 Ca 0.00 -0.60 -0.01 0.00 0.07 0.00 0.00 59.98 59.44 2cpp h ARG 212 Cb 0.47 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2cpp h ARG 212 CO 0.00 1.27 -0.12 1.96 -1.07 0.00 0.00 179.97 182.01 2cpp h GLN 213 N 0.10 -0.33 -2.85 0.04 4.20 -1.42 -3.41 115.11 111.44 2cpp h GLN 213 Ca -0.36 0.02 -0.61 0.00 0.06 0.00 0.00 58.65 57.76 2cpp h GLN 213 Cb 2.08 0.08 -0.40 0.00 0.30 0.00 0.00 27.48 29.53 2cpp h GLN 213 CO 0.15 0.02 -0.75 0.15 -0.67 0.00 0.00 178.83 177.73 2cpp s LYS 214 N -4.28 1.57 0.48 1.46 1.02 -0.20 -5.11 119.74 114.68 2cpp s LYS 214 Ca -0.14 -2.47 -0.23 0.00 0.02 0.00 0.00 55.97 53.15 2cpp s LYS 214 Cb 0.02 -2.45 -0.07 0.00 -0.52 0.00 0.00 37.83 34.81 2cpp s LYS 214 CO 0.52 -1.26 1.25 -2.14 -0.92 0.00 0.00 175.35 172.80 2cpp s PRO 215 N -0.31 3.56 0.00 -1.68 0.02 -1.22 -4.41 135.00 130.96 2cpp s PRO 215 Ca 0.24 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.25 2cpp s PRO 215 Cb -0.10 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 32.02 2cpp s PRO 215 CO -0.11 -0.77 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 2cpp n GLY 216 N 0.57 5.62 0.23 0.52 0.00 -1.26 -5.05 105.19 105.82 2cpp n GLY 216 Ca 0.08 -2.04 0.04 0.00 0.00 0.00 0.00 46.02 44.10 2cpp n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cpp n THR 217 N -0.01 0.00 -1.01 2.61 -2.24 -1.26 -4.64 114.28 107.73 2cpp n THR 217 Ca 0.00 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 2cpp n THR 217 Cb 0.00 1.12 0.17 0.00 -2.10 0.00 0.00 70.33 69.52 2cpp n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2cpp s ASP 218 N -0.97 2.84 0.27 3.42 1.47 -1.26 -4.85 116.67 117.60 2cpp s ASP 218 Ca 0.07 1.55 -0.03 0.00 1.18 0.00 0.00 52.55 55.32 2cpp s ASP 218 Cb 0.06 -2.21 0.35 0.00 -0.34 0.00 0.00 42.92 40.78 2cpp s ASP 218 CO 0.16 -3.04 1.87 0.00 0.68 0.00 0.00 175.17 174.84 2cpp h ALA 219 N -1.83 1.25 -0.35 2.11 0.00 -1.44 -2.37 119.26 116.63 2cpp h ALA 219 Ca -0.51 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 2cpp h ALA 219 Cb 1.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2cpp h ALA 219 CO 0.52 0.58 -0.08 0.82 0.00 0.00 0.00 179.25 181.10 2cpp h ILE 220 N 1.03 1.28 -0.57 0.00 2.04 -1.84 -1.14 117.51 118.31 2cpp h ILE 220 Ca 0.25 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 2cpp h ILE 220 Cb 0.10 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2cpp h ILE 220 CO -0.03 0.37 0.33 0.28 0.00 0.00 0.00 178.15 179.10 2cpp h SER 221 N 0.47 0.70 -0.34 1.72 0.02 -1.83 0.15 113.55 114.44 2cpp h SER 221 Ca 0.09 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2cpp h SER 221 Cb 0.58 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2cpp h SER 221 CO 0.03 0.57 0.02 0.40 -1.14 0.00 0.00 176.83 176.71 2cpp h ILE 222 N 0.77 1.25 -0.12 3.27 1.08 -1.22 -2.72 117.51 119.82 2cpp h ILE 222 Ca 0.20 -0.91 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 2cpp h ILE 222 Cb 0.01 1.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2cpp h ILE 222 CO -0.04 0.30 0.02 0.58 -0.69 0.00 0.00 178.15 178.33 2cpp h VAL 223 N 0.40 1.21 0.00 1.67 2.07 -0.91 -2.84 116.25 117.85 2cpp h VAL 223 Ca 0.10 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2cpp h VAL 223 Cb 0.41 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2cpp h VAL 223 CO 0.01 0.19 -0.03 0.00 0.02 0.00 0.00 177.57 177.76 2cpp h ALA 224 N 0.81 1.62 -0.26 1.67 0.00 -0.66 -2.62 119.26 119.81 2cpp h ALA 224 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cpp h ALA 224 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cpp h ALA 224 CO 0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2cpp n ASN 225 N -4.02 3.24 -4.90 0.00 4.13 -1.03 -4.77 115.26 107.90 2cpp n ASN 225 Ca -0.03 -2.52 -0.28 0.00 1.68 0.00 0.00 54.58 53.43 2cpp n ASN 225 Cb 0.12 -0.36 0.06 0.00 -1.54 0.00 0.00 39.78 38.05 2cpp n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2cpp s GLY 226 N -1.53 1.62 -0.12 7.41 0.00 -0.99 -4.90 107.32 108.82 2cpp s GLY 226 Ca 0.30 -0.60 -0.01 0.00 0.00 0.00 0.00 44.72 44.41 2cpp s GLY 226 CO 0.11 -0.21 -0.07 1.20 0.00 0.00 0.00 173.10 174.13 2cpp s GLN 227 N -5.33 3.26 -0.06 2.90 -1.52 -1.26 -1.44 119.66 116.21 2cpp s GLN 227 Ca 0.59 -0.56 -0.00 0.00 -1.95 0.00 0.00 55.36 53.43 2cpp s GLN 227 Cb -0.11 -2.74 0.03 0.00 -0.22 0.00 0.00 33.01 29.97 2cpp s GLN 227 CO 0.48 0.40 -0.02 0.14 -0.25 0.00 0.00 175.29 176.05 2cpp s VAL 228 N -0.10 0.42 -1.28 1.09 -7.23 0.42 -4.82 120.40 108.90 2cpp s VAL 228 Ca 0.01 0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.17 2cpp s VAL 228 Cb -0.13 -0.52 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 2cpp s VAL 228 CO 0.03 0.24 0.69 -3.20 -0.31 0.00 0.00 175.10 172.55 2cpp n ASN 229 N 4.65 -1.99 0.00 4.85 2.85 -1.26 -2.23 115.26 122.13 2cpp n ASN 229 Ca -0.16 -0.86 0.00 0.00 -0.11 0.00 0.00 54.58 53.45 2cpp n ASN 229 Cb 0.50 -3.93 0.00 0.00 1.24 0.00 0.00 39.78 37.60 2cpp n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cpp n GLY 230 N -1.61 0.40 3.66 8.20 0.00 -1.26 -4.93 105.19 109.66 2cpp n GLY 230 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2cpp n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cpp s ARG 231 N -0.34 2.06 0.46 1.61 1.04 -0.95 -5.07 118.95 117.77 2cpp s ARG 231 Ca 0.00 -2.00 -0.23 0.00 -1.04 0.00 0.00 55.73 52.46 2cpp s ARG 231 Cb 0.00 -1.78 -0.07 0.00 -2.04 0.00 0.00 34.95 31.06 2cpp s ARG 231 CO 0.00 -0.07 1.16 -2.14 -0.04 0.00 0.00 175.30 174.22 2cpp s PRO 232 N -3.78 3.73 0.53 3.89 0.02 -1.26 -0.44 135.00 137.70 2cpp s PRO 232 Ca 0.37 1.77 -0.20 0.00 0.02 0.00 0.00 61.00 62.96 2cpp s PRO 232 Cb 0.07 -2.38 -0.06 0.00 0.02 0.00 0.00 34.50 32.15 2cpp s PRO 232 CO 0.20 -0.57 1.15 -1.50 -0.33 0.00 0.00 177.00 175.94 2cpp s ILE 233 N -1.56 3.08 0.67 2.83 2.07 -0.52 -4.79 121.20 122.97 2cpp s ILE 233 Ca 0.64 0.70 -0.08 0.00 -1.41 0.00 0.00 60.65 60.50 2cpp s ILE 233 Cb -0.28 -3.30 0.03 0.00 0.13 0.00 0.00 42.46 39.04 2cpp s ILE 233 CO 0.34 -0.12 1.00 0.42 -1.91 0.00 0.00 174.94 174.67 2cpp s THR 234 N -1.70 3.05 0.15 4.00 -4.23 -1.26 -4.93 115.64 110.72 2cpp s THR 234 Ca 0.72 0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 61.12 2cpp s THR 234 Cb -0.26 -3.28 0.03 0.00 1.34 0.00 0.00 72.50 70.33 2cpp s THR 234 CO 0.29 -0.31 1.62 -1.28 -0.54 0.00 0.00 174.62 174.40 2cpp h SER 235 N -0.48 0.85 -0.15 3.99 0.87 -1.94 -1.37 113.55 115.32 2cpp h SER 235 Ca -0.45 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 2cpp h SER 235 Cb 1.28 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2cpp h SER 235 CO 0.62 0.92 0.08 -0.78 -0.53 0.00 0.00 176.83 177.14 2cpp h ASP 236 N 0.75 0.19 -0.54 6.23 1.82 -1.98 0.78 116.42 123.66 2cpp h ASP 236 Ca 0.15 -0.09 0.02 0.00 -0.39 0.00 0.00 57.03 56.72 2cpp h ASP 236 Cb 0.46 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 2cpp h ASP 236 CO 0.02 0.22 0.33 -0.33 -1.61 0.00 0.00 179.24 177.87 2cpp h GLU 237 N 0.13 0.65 -0.49 0.28 5.08 -1.92 -1.08 114.58 117.23 2cpp h GLU 237 Ca 0.05 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2cpp h GLU 237 Cb 0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2cpp h GLU 237 CO -0.01 0.43 0.10 0.00 -1.00 0.00 0.00 179.01 178.53 2cpp h ALA 238 N 1.23 0.65 -0.59 3.43 0.00 -1.08 -1.19 119.26 121.70 2cpp h ALA 238 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cpp h ALA 238 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2cpp h ALA 238 CO -0.08 0.36 0.35 -0.22 0.00 0.00 0.00 179.25 179.66 2cpp h LYS 239 N 0.68 0.81 -0.19 0.00 3.64 -0.58 0.51 116.57 121.44 2cpp h LYS 239 Ca 0.15 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2cpp h LYS 239 Cb 0.36 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2cpp h LYS 239 CO 0.01 0.59 -0.33 0.00 -2.27 0.00 0.00 179.45 177.45 2cpp h ARG 240 N 0.80 0.40 0.10 1.90 3.08 -1.04 -0.82 114.38 118.81 2cpp h ARG 240 Ca 0.21 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2cpp h ARG 240 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2cpp h ARG 240 CO -0.04 0.68 -0.05 0.52 -1.07 0.00 0.00 179.97 180.01 2cpp h MET 241 N 0.34 -0.13 -0.75 0.04 2.86 -0.82 -2.71 114.93 113.76 2cpp h MET 241 Ca 0.04 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.76 2cpp h MET 241 Cb 0.75 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.39 2cpp h MET 241 CO 0.06 0.34 0.49 0.00 1.06 0.00 0.00 176.91 178.85 2cpp h GLY 243 N 0.77 1.26 0.95 0.00 0.00 -1.23 -2.12 103.07 102.69 2cpp h GLY 243 Ca 0.33 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2cpp h GLY 243 CO -0.11 0.47 -0.21 -2.00 0.00 0.00 0.00 176.54 174.68 2cpp h LEU 244 N 1.22 0.71 -1.10 3.11 5.85 -1.26 -2.85 115.31 120.99 2cpp h LEU 244 Ca 0.33 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.64 2cpp h LEU 244 Cb -0.13 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.65 2cpp h LEU 244 CO -0.07 1.00 0.61 -0.07 -0.34 0.00 0.00 178.44 179.57 2cpp h LEU 245 N 0.43 1.01 -0.25 2.25 3.38 -1.00 -1.55 115.31 119.57 2cpp h LEU 245 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2cpp h LEU 245 Cb 0.76 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2cpp h LEU 245 CO 0.06 0.69 0.00 -0.07 0.09 0.00 0.00 178.44 179.21 2cpp h LEU 246 N 1.17 0.43 -0.41 1.67 -0.00 -1.33 0.17 115.31 117.01 2cpp h LEU 246 Ca 0.37 -0.31 -0.04 0.00 -0.00 0.00 0.00 57.88 57.90 2cpp h LEU 246 Cb 0.01 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2cpp h LEU 246 CO -0.11 0.63 0.12 0.58 -0.00 0.00 0.00 178.44 179.66 2cpp h VAL 247 N 0.22 1.22 -0.27 1.22 2.07 -1.30 0.16 116.25 119.57 2cpp h VAL 247 Ca 0.07 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2cpp h VAL 247 Cb 0.41 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2cpp h VAL 247 CO 0.01 0.26 0.09 1.23 0.02 0.00 0.00 177.57 179.18 2cpp h GLY 248 N 0.52 0.45 0.95 2.17 0.00 -1.17 -1.41 103.07 104.58 2cpp h GLY 248 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2cpp h GLY 248 CO -0.00 0.25 0.16 -1.33 0.00 0.00 0.00 176.54 175.62 2cpp h GLY 249 N 0.27 0.45 1.36 4.60 0.00 -0.41 -3.25 103.07 106.10 2cpp h GLY 249 Ca 0.09 -0.21 -0.29 0.00 0.00 0.00 0.00 47.33 46.92 2cpp h GLY 249 CO -0.00 0.20 -1.44 1.41 0.00 0.00 0.00 176.54 176.71 2cpp h LEU 250 N 0.36 0.33 -2.13 3.11 4.07 -0.65 -3.41 115.31 116.99 2cpp h LEU 250 Ca 0.11 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2cpp h LEU 250 Cb 0.08 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.71 2cpp h LEU 250 CO -0.02 1.36 0.00 -0.67 -1.08 0.00 0.00 178.44 178.03 2cpp n ASP 251 N -3.43 2.61 -0.00 -0.43 4.64 -0.54 -4.75 116.55 114.65 2cpp n ASP 251 Ca -0.13 -1.77 -0.01 0.00 -1.38 0.00 0.00 54.79 51.50 2cpp n ASP 251 Cb 1.03 -0.13 -0.00 0.00 -1.04 0.00 0.00 41.12 40.98 2cpp n ASP 251 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2cpp n THR 252 N 0.78 0.20 -0.15 5.18 -2.24 -1.23 -4.77 114.28 112.05 2cpp n THR 252 Ca 0.11 0.24 -0.01 0.00 -2.27 0.00 0.00 64.05 62.11 2cpp n THR 252 Cb 0.40 -1.33 0.22 0.00 -2.10 0.00 0.00 70.33 67.52 2cpp n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2cpp h VAL 253 N -0.07 1.21 -0.39 2.28 2.07 -1.86 -2.26 116.25 117.23 2cpp h VAL 253 Ca 0.00 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 66.96 2cpp h VAL 253 Cb 0.07 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.24 2cpp h VAL 253 CO 0.00 0.26 -0.18 0.58 0.02 0.00 0.00 177.57 178.25 2cpp h VAL 254 N 0.85 0.45 -0.16 2.57 2.07 -1.86 -1.51 116.25 118.66 2cpp h VAL 254 Ca 0.20 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.61 2cpp h VAL 254 Cb 0.15 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2cpp h VAL 254 CO -0.02 0.00 -0.33 0.78 0.02 0.00 0.00 177.57 178.02 2cpp h ASN 255 N -0.11 0.56 -0.74 0.57 2.35 -1.72 -3.25 115.58 113.25 2cpp h ASN 255 Ca 0.19 -0.56 0.10 0.00 -0.55 0.00 0.00 56.30 55.49 2cpp h ASN 255 Cb 0.41 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 2cpp h ASN 255 CO -0.46 1.02 0.37 0.15 -1.65 0.00 0.00 177.43 176.86 2cpp h PHE 256 N 0.13 0.66 -0.40 1.19 3.04 -1.28 -2.00 116.94 118.28 2cpp h PHE 256 Ca 0.00 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 2cpp h PHE 256 Cb 0.93 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.23 2cpp h PHE 256 CO 0.10 0.23 0.07 -0.07 -2.02 0.00 0.00 178.31 176.62 2cpp h LEU 257 N 0.61 0.56 -0.21 0.59 3.38 -1.32 -2.11 115.31 116.81 2cpp h LEU 257 Ca 0.37 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 2cpp h LEU 257 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2cpp h LEU 257 CO -0.28 0.58 -0.40 0.28 0.09 0.00 0.00 178.44 178.71 2cpp h SER 258 N 0.59 0.72 -0.37 -0.43 0.02 -1.41 -0.63 113.55 112.04 2cpp h SER 258 Ca 0.13 -0.54 0.04 0.00 -0.84 0.00 0.00 61.79 60.58 2cpp h SER 258 Cb 0.26 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2cpp h SER 258 CO 0.00 1.12 0.14 -0.26 -1.14 0.00 0.00 176.83 176.69 2cpp h PHE 259 N 0.34 0.25 -0.61 3.45 0.04 -1.24 0.35 116.94 119.52 2cpp h PHE 259 Ca 0.01 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2cpp h PHE 259 Cb 0.99 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.06 2cpp h PHE 259 CO 0.09 0.11 0.26 0.77 -0.60 0.00 0.00 178.31 178.93 2cpp h SER 260 N 0.30 0.82 -0.05 2.17 0.02 -1.26 -2.49 113.55 113.07 2cpp h SER 260 Ca 0.16 -0.16 -0.17 0.00 -0.84 0.00 0.00 61.79 60.79 2cpp h SER 260 Cb 0.13 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2cpp h SER 260 CO -0.16 0.76 -0.55 -0.03 -1.14 0.00 0.00 176.83 175.71 2cpp h MET 261 N 0.84 0.63 -0.31 3.45 1.85 -0.90 -0.69 114.93 119.80 2cpp h MET 261 Ca 0.20 -0.40 0.01 0.00 -0.61 0.00 0.00 59.70 58.90 2cpp h MET 261 Cb 0.18 0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.24 2cpp h MET 261 CO -0.02 1.02 0.19 1.49 -0.40 0.00 0.00 176.91 179.19 2cpp h GLU 262 N 0.49 0.38 -0.13 0.39 4.81 -0.88 0.19 114.58 119.82 2cpp h GLU 262 Ca 0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2cpp h GLU 262 Cb 1.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2cpp h GLU 262 CO 0.11 0.25 0.08 0.35 -0.73 0.00 0.00 179.01 179.06 2cpp h PHE 263 N 0.39 0.17 -0.20 0.92 3.04 -1.36 -2.86 116.94 117.04 2cpp h PHE 263 Ca 0.12 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.99 2cpp h PHE 263 Cb -0.02 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 2cpp h PHE 263 CO -0.07 0.17 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.12 2cpp h LEU 264 N 0.13 0.35 -2.14 0.59 3.38 -0.69 -1.91 115.31 115.03 2cpp h LEU 264 Ca 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2cpp h LEU 264 Cb 0.05 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2cpp h LEU 264 CO -0.01 0.56 -0.03 0.00 0.09 0.00 0.00 178.44 179.06 2cpp h ALA 265 N 1.47 1.75 -0.02 1.53 0.00 -0.50 -2.56 119.26 120.94 2cpp h ALA 265 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cpp h ALA 265 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2cpp h ALA 265 CO 0.04 0.03 -0.26 1.63 0.00 0.00 0.00 179.25 180.69 2cpp n LYS 266 N -4.21 1.58 -3.45 0.00 5.02 -0.76 -4.33 118.16 112.01 2cpp n LYS 266 Ca -0.03 -1.25 -0.27 0.00 -2.02 0.00 0.00 58.31 54.74 2cpp n LYS 266 Cb 0.11 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.55 2cpp n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cpp n SER 267 N 0.38 0.08 -0.31 4.39 2.88 -0.96 -4.97 113.62 115.12 2cpp n SER 267 Ca 0.12 -2.52 0.15 0.00 -1.33 0.00 0.00 58.87 55.29 2cpp n SER 267 Cb 0.49 -0.59 0.32 0.00 -0.75 0.00 0.00 64.21 63.68 2cpp n SER 267 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2cpp h PRO 268 N 5.50 0.13 -0.52 -1.46 0.11 -1.86 -0.27 132.00 133.62 2cpp h PRO 268 Ca 0.24 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.31 2cpp h PRO 268 Cb 0.88 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2cpp h PRO 268 CO 0.43 0.08 0.18 0.93 -0.21 0.00 0.00 178.00 179.42 2cpp h GLU 269 N 0.13 0.75 -0.00 1.05 3.07 -1.94 -1.38 114.58 116.27 2cpp h GLU 269 Ca 0.59 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 59.11 2cpp h GLU 269 Cb 1.25 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2cpp h GLU 269 CO -0.74 0.64 -0.93 0.45 -1.40 0.00 0.00 179.01 177.04 2cpp h HIS 270 N 0.74 0.57 -0.33 4.33 3.86 -1.44 -2.73 115.15 120.16 2cpp h HIS 270 Ca 0.18 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2cpp h HIS 270 Cb 0.18 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 2cpp h HIS 270 CO 0.01 1.13 0.22 0.00 0.86 0.00 0.00 177.93 180.15 2cpp h ARG 271 N 0.22 0.44 -0.76 2.45 3.08 -1.04 -2.84 114.38 115.93 2cpp h ARG 271 Ca -0.07 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2cpp h ARG 271 Cb 1.56 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.47 2cpp h ARG 271 CO 0.16 0.29 0.44 1.96 -1.07 0.00 0.00 179.97 181.75 2cpp h GLN 272 N 0.45 1.04 -0.84 0.04 1.08 -1.31 -1.68 115.11 113.88 2cpp h GLN 272 Ca 0.12 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2cpp h GLN 272 Cb -0.05 -0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.12 2cpp h GLN 272 CO -0.03 0.75 0.54 1.49 -0.95 0.00 0.00 178.83 180.63 2cpp h GLU 273 N 1.04 1.02 -0.06 1.46 4.81 -1.33 -0.86 114.58 120.67 2cpp h GLU 273 Ca 0.27 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.27 2cpp h GLU 273 Cb -0.01 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 2cpp h GLU 273 CO -0.05 0.68 -0.71 -0.07 -0.73 0.00 0.00 179.01 178.13 2cpp h LEU 274 N 1.06 0.35 -0.35 1.64 3.38 -1.18 -0.89 115.31 119.31 2cpp h LEU 274 Ca 0.33 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2cpp h LEU 274 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2cpp h LEU 274 CO -0.11 0.95 -0.01 0.40 0.09 0.00 0.00 178.44 179.75 2cpp h ILE 275 N 0.20 1.26 0.00 1.22 2.04 -0.88 -3.17 117.51 118.18 2cpp h ILE 275 Ca -0.02 -0.99 -0.17 0.00 1.00 0.00 0.00 64.86 64.67 2cpp h ILE 275 Cb 1.27 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 2cpp h ILE 275 CO 0.11 0.33 -0.87 1.05 0.00 0.00 0.00 178.15 178.77 2cpp h GLU 276 N 0.43 0.00 -2.11 2.37 4.11 -1.15 -3.40 114.58 114.83 2cpp h GLU 276 Ca 0.10 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.96 2cpp h GLU 276 Cb 0.47 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.31 2cpp h GLU 276 CO 0.02 0.76 -0.86 0.54 0.07 0.00 0.00 179.01 179.53 2cpp n ARG 277 N -3.27 1.75 0.27 1.06 5.12 -0.34 -4.94 116.66 116.31 2cpp n ARG 277 Ca -0.01 -4.00 0.18 0.00 -1.93 0.00 0.00 57.85 52.10 2cpp n ARG 277 Cb 0.87 -1.80 0.94 0.00 -1.16 0.00 0.00 32.46 31.31 2cpp n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2cpp h PRO 278 N 3.83 0.00 0.00 5.56 0.11 -1.77 -1.42 132.00 138.31 2cpp h PRO 278 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2cpp h PRO 278 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2cpp h PRO 278 CO 0.65 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.49 2cpp h GLU 279 N 0.00 0.00 0.00 1.05 9.09 -1.92 -2.00 114.58 120.80 2cpp h GLU 279 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 2cpp h GLU 279 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2cpp h GLU 279 CO -0.00 0.00 -0.47 0.54 0.05 0.00 0.00 179.01 179.13 2cpp n ARG 280 N -2.65 0.11 -0.24 1.06 1.74 -0.53 -4.45 116.66 111.69 2cpp n ARG 280 Ca -0.01 0.03 0.03 0.00 -0.77 0.00 0.00 57.85 57.13 2cpp n ARG 280 Cb 0.10 -1.57 0.13 0.00 -1.02 0.00 0.00 32.46 30.10 2cpp n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2cpp h ILE 281 N 0.00 0.37 -0.28 0.55 2.04 -1.54 0.91 117.51 119.56 2cpp h ILE 281 Ca 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2cpp h ILE 281 Cb 0.59 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2cpp h ILE 281 CO 0.00 0.02 0.09 -0.65 0.00 0.00 0.00 178.15 177.61 2cpp h PRO 282 N 0.09 0.43 -0.31 2.37 0.11 -1.83 0.11 132.00 132.97 2cpp h PRO 282 Ca 0.38 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 66.43 2cpp h PRO 282 Cb 0.64 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 2cpp h PRO 282 CO -0.64 0.48 0.11 0.00 -0.21 0.00 0.00 178.00 177.73 2cpp h ALA 283 N 0.93 0.35 -0.86 -0.75 0.00 -1.79 -1.82 119.26 115.32 2cpp h ALA 283 Ca 0.09 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2cpp h ALA 283 Cb 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2cpp h ALA 283 CO -0.00 -0.29 0.57 0.00 0.00 0.00 0.00 179.25 179.52 2cpp h ALA 284 N 1.19 1.51 -0.31 0.00 0.00 -0.59 0.18 119.26 121.25 2cpp h ALA 284 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cpp h ALA 284 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2cpp h ALA 284 CO -0.14 0.38 0.12 0.00 0.00 0.00 0.00 179.25 179.61 2cpp h GLU 286 N 0.34 0.71 -0.63 0.00 4.39 -0.81 -0.10 114.58 118.48 2cpp h GLU 286 Ca 0.10 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2cpp h GLU 286 Cb 0.20 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2cpp h GLU 286 CO -0.01 0.57 0.41 1.49 -1.16 0.00 0.00 179.01 180.31 2cpp h GLU 287 N 0.67 0.84 -0.65 2.33 4.57 -0.69 -0.36 114.58 121.28 2cpp h GLU 287 Ca 0.18 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2cpp h GLU 287 Cb 0.07 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 2cpp h GLU 287 CO -0.03 0.56 0.15 -0.07 -1.18 0.00 0.00 179.01 178.44 2cpp h LEU 288 N 0.86 0.97 -1.38 1.64 3.38 -1.00 -0.16 115.31 119.63 2cpp h LEU 288 Ca 0.23 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2cpp h LEU 288 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2cpp h LEU 288 CO -0.05 0.95 -0.21 -0.07 0.09 0.00 0.00 178.44 179.15 2cpp h LEU 289 N 0.98 0.14 0.30 1.67 3.38 -0.58 0.14 115.31 121.34 2cpp h LEU 289 Ca 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2cpp h LEU 289 Cb 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2cpp h LEU 289 CO 0.00 0.36 -0.14 -0.09 0.09 0.00 0.00 178.44 178.66 2cpp h ARG 290 N 0.14 -0.39 -0.25 1.13 2.43 -0.85 -2.76 114.38 113.83 2cpp h ARG 290 Ca 0.02 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2cpp h ARG 290 Cb 0.45 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2cpp h ARG 290 CO 0.03 -0.05 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.03 2cpp h ARG 291 N -0.84 0.51 -0.55 0.20 9.65 -0.89 -3.20 114.38 119.27 2cpp h ARG 291 Ca -0.04 -0.22 -0.35 0.00 -1.10 0.00 0.00 59.98 58.27 2cpp h ARG 291 Cb 0.52 -0.02 -0.22 0.00 -1.39 0.00 0.00 29.97 28.86 2cpp h ARG 291 CO 0.07 0.77 -0.15 1.19 2.80 0.00 0.00 179.97 184.64 2cpp n PHE 292 N -4.08 1.82 -1.67 2.20 3.01 0.03 -4.96 117.46 113.82 2cpp n PHE 292 Ca -0.01 -1.98 -0.38 0.00 1.01 0.00 0.00 57.45 56.09 2cpp n PHE 292 Cb 0.45 -0.59 0.05 0.00 -0.01 0.00 0.00 39.48 39.38 2cpp n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2cpp n SER 293 N -0.99 1.48 0.00 4.37 2.88 -1.04 -4.93 113.62 115.40 2cpp n SER 293 Ca 0.40 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 2cpp n SER 293 Cb 0.96 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2cpp n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cpp n LEU 294 N -0.97 0.00 -4.68 2.46 -0.00 -1.26 -4.84 117.00 107.71 2cpp n LEU 294 Ca 0.13 -0.05 -0.33 0.00 -0.00 0.00 0.00 56.01 55.76 2cpp n LEU 294 Cb 0.46 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.79 2cpp n LEU 294 CO 0.50 0.09 -0.32 -0.69 -0.00 0.00 0.00 177.39 176.97 2cpp s VAL 295 N 0.00 4.16 -0.24 1.47 1.01 -1.26 -0.56 120.40 124.98 2cpp s VAL 295 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 2cpp s VAL 295 Cb 0.00 -2.85 0.12 0.00 0.00 0.00 0.00 36.38 33.65 2cpp s VAL 295 CO 0.00 0.39 0.31 0.00 0.00 0.00 0.00 175.10 175.79 2cpp s ALA 296 N -1.07 -0.68 0.00 5.51 0.00 0.13 -1.69 121.76 123.96 2cpp s ALA 296 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2cpp s ALA 296 Cb -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2cpp s ALA 296 CO 0.10 -1.33 0.00 -0.40 0.00 0.00 0.00 175.76 174.12 2cpp n ASP 297 N 5.34 1.47 0.00 0.00 5.75 -1.26 -4.47 116.55 123.38 2cpp n ASP 297 Ca -0.04 -0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 2cpp n ASP 297 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2cpp n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cpp n GLY 298 N 3.69 3.08 3.40 6.12 0.00 0.74 -1.06 105.19 121.16 2cpp n GLY 298 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 2cpp n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cpp s ARG 299 N 1.21 1.60 -0.02 1.61 1.81 -0.24 -4.37 118.95 120.55 2cpp s ARG 299 Ca 0.00 -1.64 0.04 0.00 -1.72 0.00 0.00 55.73 52.41 2cpp s ARG 299 Cb 0.00 0.38 -0.01 0.00 -0.45 0.00 0.00 34.95 34.87 2cpp s ARG 299 CO 0.00 -0.62 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.35 2cpp s ILE 300 N -3.66 1.23 -0.05 1.52 2.07 0.17 -1.44 121.20 121.04 2cpp s ILE 300 Ca 0.33 -0.65 -0.30 0.00 -1.41 0.00 0.00 60.65 58.62 2cpp s ILE 300 Cb 0.02 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 2cpp s ILE 300 CO 0.16 0.35 1.25 -0.76 -1.91 0.00 0.00 174.94 174.04 2cpp s LEU 301 N -0.23 4.28 0.45 8.50 2.01 0.52 -0.28 118.68 133.93 2cpp s LEU 301 Ca 0.03 1.88 0.25 0.00 0.01 0.00 0.00 54.13 56.30 2cpp s LEU 301 Cb -0.07 -3.56 0.55 0.00 0.01 0.00 0.00 46.19 43.12 2cpp s LEU 301 CO 0.00 -0.63 1.69 0.71 1.01 0.00 0.00 176.35 179.13 2cpp h THR 302 N 5.02 0.00 -2.84 5.49 1.35 -1.66 0.29 112.91 120.56 2cpp h THR 302 Ca -0.35 -0.88 0.09 0.00 -0.55 0.00 0.00 66.41 64.72 2cpp h THR 302 Cb 1.16 1.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.41 2cpp h THR 302 CO 0.89 0.00 0.30 -0.94 -0.25 0.00 0.00 175.52 175.52 2cpp s SER 303 N -6.02 -0.20 0.33 5.36 1.04 -1.26 -4.85 113.70 108.10 2cpp s SER 303 Ca 0.06 -0.63 -0.29 0.00 0.48 0.00 0.00 55.95 55.57 2cpp s SER 303 Cb 0.06 0.68 -0.10 0.00 0.10 0.00 0.00 66.02 66.76 2cpp s SER 303 CO 0.64 -1.28 1.36 -1.81 0.98 0.00 0.00 173.24 173.13 2cpp s ASP 304 N -2.96 6.68 -0.27 7.02 1.11 -1.26 -3.61 116.67 123.38 2cpp s ASP 304 Ca 0.12 2.74 -0.23 0.00 0.18 0.00 0.00 52.55 55.37 2cpp s ASP 304 Cb -0.05 -2.65 0.08 0.00 1.07 0.00 0.00 42.92 41.37 2cpp s ASP 304 CO 0.06 -0.62 0.75 -0.47 1.18 0.00 0.00 175.17 176.08 2cpp s TYR 305 N -0.95 -0.82 -0.31 4.23 5.04 0.12 -4.91 117.35 119.74 2cpp s TYR 305 Ca 0.51 1.89 -0.10 0.00 -2.44 0.00 0.00 57.07 56.94 2cpp s TYR 305 Cb -0.41 0.37 -0.01 0.00 0.35 0.00 0.00 41.96 42.26 2cpp s TYR 305 CO 0.53 -0.40 0.16 -2.00 -1.34 0.00 0.00 175.55 172.50 2cpp s GLU 306 N 0.69 3.35 -0.19 4.97 2.12 -1.26 0.35 118.70 128.73 2cpp s GLU 306 Ca -0.02 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.60 2cpp s GLU 306 Cb -0.05 -3.57 0.04 0.00 0.26 0.00 0.00 34.13 30.81 2cpp s GLU 306 CO -0.05 -0.41 -0.12 0.12 -0.54 0.00 0.00 175.26 174.26 2cpp s PHE 307 N 1.62 2.45 -1.49 5.30 5.36 -0.03 -4.68 117.98 126.50 2cpp s PHE 307 Ca 0.05 -1.58 -0.09 0.00 -0.96 0.00 0.00 56.93 54.34 2cpp s PHE 307 Cb -0.17 -1.67 0.07 0.00 -0.34 0.00 0.00 43.02 40.91 2cpp s PHE 307 CO 0.06 -0.74 0.80 0.72 -1.46 0.00 0.00 175.22 174.60 2cpp n HIS 308 N 4.68 -2.02 -0.94 10.12 8.25 -1.26 -2.01 115.22 132.04 2cpp n HIS 308 Ca -0.15 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.15 2cpp n HIS 308 Cb 0.47 -3.86 0.00 0.00 1.12 0.00 0.00 29.99 27.72 2cpp n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cpp n GLY 309 N -1.67 0.81 3.75 -1.41 0.00 -1.26 -5.02 105.19 100.39 2cpp n GLY 309 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2cpp n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpp s VAL 310 N -3.37 4.83 -0.32 1.61 1.01 -0.85 -5.08 120.40 118.22 2cpp s VAL 310 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.72 2cpp s VAL 310 Cb 0.00 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.30 2cpp s VAL 310 CO 0.00 0.59 0.71 -1.10 0.00 0.00 0.00 175.10 175.29 2cpp s GLN 311 N -0.73 3.87 -0.14 2.72 -1.52 -1.26 -0.85 119.66 121.75 2cpp s GLN 311 Ca 0.12 0.36 -0.07 0.00 -1.95 0.00 0.00 55.36 53.83 2cpp s GLN 311 Cb -0.12 -3.75 -0.04 0.00 -0.22 0.00 0.00 33.01 28.88 2cpp s GLN 311 CO 0.03 -0.67 0.10 -0.51 -0.25 0.00 0.00 175.29 173.98 2cpp s LEU 312 N 2.82 4.08 -0.05 2.90 1.43 0.16 -4.92 118.68 125.10 2cpp s LEU 312 Ca 0.28 0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.61 2cpp s LEU 312 Cb -0.14 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 2cpp s LEU 312 CO 0.13 0.31 0.20 -0.54 0.23 0.00 0.00 176.35 176.68 2cpp s LYS 313 N -0.45 3.50 0.09 1.70 1.02 -1.26 -0.70 119.74 123.63 2cpp s LYS 313 Ca 0.11 -0.14 -0.36 0.00 0.02 0.00 0.00 55.97 55.60 2cpp s LYS 313 Cb -0.12 -3.14 -0.16 0.00 -0.52 0.00 0.00 37.83 33.90 2cpp s LYS 313 CO 0.02 0.71 1.41 1.17 -0.92 0.00 0.00 175.35 177.73 2cpp n LYS 314 N 1.45 1.35 -0.01 1.68 4.81 -1.24 -0.59 118.16 125.61 2cpp n LYS 314 Ca -0.15 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2cpp n LYS 314 Cb 0.54 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.43 2cpp n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cpp n GLY 315 N 2.77 0.85 3.77 3.14 0.00 0.10 -4.93 105.19 110.89 2cpp n GLY 315 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2cpp n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cpp s ASP 316 N -2.59 6.47 0.02 1.61 -0.00 0.24 -4.72 116.67 117.70 2cpp s ASP 316 Ca 0.00 2.36 -0.00 0.00 -0.00 0.00 0.00 52.55 54.91 2cpp s ASP 316 Cb 0.00 -2.61 -0.04 0.00 -0.00 0.00 0.00 42.92 40.27 2cpp s ASP 316 CO 0.00 -0.71 0.14 -1.10 -0.00 0.00 0.00 175.17 173.50 2cpp s GLN 317 N -2.33 3.23 -0.05 8.23 -0.21 -1.26 -0.35 119.66 126.91 2cpp s GLN 317 Ca 0.58 -0.46 0.01 0.00 0.02 0.00 0.00 55.36 55.51 2cpp s GLN 317 Cb -0.31 -2.95 0.02 0.00 1.00 0.00 0.00 33.01 30.77 2cpp s GLN 317 CO 0.39 0.63 -0.06 -1.50 -2.12 0.00 0.00 175.29 172.64 2cpp s ILE 318 N -1.34 0.64 -0.04 1.08 2.07 -0.52 -1.77 121.20 121.33 2cpp s ILE 318 Ca 0.28 -0.17 -0.26 0.00 -1.41 0.00 0.00 60.65 59.09 2cpp s ILE 318 Cb -0.12 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.77 2cpp s ILE 318 CO 0.20 0.26 0.82 -0.22 -1.91 0.00 0.00 174.94 174.08 2cpp s LEU 319 N 0.99 4.34 -0.60 8.50 2.96 0.53 -1.08 118.68 134.32 2cpp s LEU 319 Ca -0.10 1.39 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 2cpp s LEU 319 Cb -0.14 -3.29 0.17 0.00 0.50 0.00 0.00 46.19 43.43 2cpp s LEU 319 CO -0.00 -0.18 0.45 0.18 -1.32 0.00 0.00 176.35 175.48 2cpp n LEU 320 N 3.83 1.77 -4.60 -0.68 4.77 -0.22 -2.17 117.00 119.70 2cpp n LEU 320 Ca 0.02 -4.92 -0.43 0.00 -0.03 0.00 0.00 56.01 50.65 2cpp n LEU 320 Cb 0.51 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2cpp n LEU 320 CO 0.49 1.81 1.46 -2.84 -1.33 0.00 0.00 177.39 176.98 2cpp s PRO 321 N -0.95 3.37 0.39 3.23 0.02 -1.26 -4.30 135.00 135.49 2cpp s PRO 321 Ca 0.28 1.29 0.13 0.00 0.02 0.00 0.00 61.00 62.72 2cpp s PRO 321 Cb -0.01 -4.16 0.94 0.00 0.02 0.00 0.00 34.50 31.30 2cpp s PRO 321 CO -0.18 -1.81 1.87 1.96 -0.33 0.00 0.00 177.00 178.50 2cpp h GLN 322 N 12.42 0.54 -0.77 5.54 7.50 -1.79 -1.84 115.11 136.69 2cpp h GLN 322 Ca -0.32 -0.03 0.11 0.00 0.50 0.00 0.00 58.65 58.91 2cpp h GLN 322 Cb 1.15 -0.12 -0.08 0.00 0.05 0.00 0.00 27.48 28.48 2cpp h GLN 322 CO 1.05 0.35 0.39 1.98 -1.50 0.00 0.00 178.83 181.11 2cpp h MET 323 N 0.55 0.62 0.00 1.46 4.05 -1.60 -3.15 114.93 116.85 2cpp h MET 323 Ca 0.45 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.79 2cpp h MET 323 Cb 0.91 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2cpp h MET 323 CO -0.19 0.41 -0.22 -0.07 0.23 0.00 0.00 176.91 177.06 2cpp h LEU 324 N 0.64 0.00 -0.10 3.39 3.38 -1.64 -3.33 115.31 117.64 2cpp h LEU 324 Ca 0.39 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.37 2cpp h LEU 324 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2cpp h LEU 324 CO -0.30 0.22 0.04 0.28 0.09 0.00 0.00 178.44 178.78 2cpp h SER 325 N 0.00 0.05 1.31 -0.43 0.02 -1.68 -2.29 113.55 110.53 2cpp h SER 325 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2cpp h SER 325 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2cpp h SER 325 CO 0.03 0.04 0.00 1.23 -1.14 0.00 0.00 176.83 176.99 2cpp h GLY 326 N 0.09 0.00 1.41 -3.77 0.00 -1.71 -3.04 103.07 96.05 2cpp h GLY 326 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2cpp h GLY 326 CO -0.04 0.00 -0.34 1.04 0.00 0.00 0.00 176.54 177.20 2cpp n LEU 327 N -2.36 0.44 -4.68 3.11 4.77 -0.91 -4.62 117.00 112.76 2cpp n LEU 327 Ca 0.04 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 2cpp n LEU 327 Cb 0.38 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2cpp n LEU 327 CO 0.28 0.02 1.13 -0.62 -1.33 0.00 0.00 177.39 176.86 2cpp s ASP 328 N -3.44 6.88 0.62 -1.43 3.68 -0.91 -4.75 116.67 117.31 2cpp s ASP 328 Ca 0.11 1.98 0.35 0.00 2.13 0.00 0.00 52.55 57.12 2cpp s ASP 328 Cb 0.16 -2.55 2.06 0.00 -1.45 0.00 0.00 42.92 41.14 2cpp s ASP 328 CO 0.65 -0.74 2.30 1.05 0.13 0.00 0.00 175.17 178.55 2cpp h GLU 329 N 8.14 0.00 0.00 4.34 9.09 -1.90 0.14 114.58 134.39 2cpp h GLU 329 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2cpp h GLU 329 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2cpp h GLU 329 CO 0.92 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.98 2cpp h ARG 330 N 0.00 0.00 0.00 1.06 3.08 -1.94 -3.30 114.38 113.27 2cpp h ARG 330 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.77 2cpp h ARG 330 Cb 0.02 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2cpp h ARG 330 CO -0.00 0.00 -2.09 0.39 -1.07 0.00 0.00 179.97 177.20 2cpp n GLU 331 N -2.82 0.57 -3.93 0.04 -0.58 0.28 -4.96 120.64 109.24 2cpp n GLU 331 Ca 0.02 0.10 -0.21 0.00 -0.42 0.00 0.00 57.16 56.66 2cpp n GLU 331 Cb 0.34 -1.38 -0.17 0.00 -0.57 0.00 0.00 31.44 29.66 2cpp n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2cpp s ASN 332 N -5.77 1.11 0.49 1.62 0.01 -0.06 -4.75 114.94 107.59 2cpp s ASN 332 Ca -0.24 -0.08 -0.23 0.00 -0.71 0.00 0.00 52.86 51.59 2cpp s ASN 332 Cb 0.06 -0.39 -0.06 0.00 0.41 0.00 0.00 41.25 41.27 2cpp s ASN 332 CO 0.46 -0.13 1.32 0.00 -1.51 0.00 0.00 177.10 177.24 2cpp s ALA 333 N 1.43 2.99 -0.87 0.60 0.00 -1.26 -3.50 121.76 121.15 2cpp s ALA 333 Ca -0.03 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 2cpp s ALA 333 Cb -0.13 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2cpp s ALA 333 CO -0.03 -1.12 0.62 0.00 0.00 0.00 0.00 175.76 175.23 2cpp h PRO 335 N -0.53 0.00 0.00 0.00 0.13 -1.85 -1.73 132.00 128.02 2cpp h PRO 335 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2cpp h PRO 335 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2cpp h PRO 335 CO 0.38 0.23 -0.07 -1.33 -0.23 0.00 0.00 178.00 176.98 2cpp n MET 336 N -4.13 0.13 -3.06 0.86 2.81 -1.26 -4.80 117.12 107.68 2cpp n MET 336 Ca -0.02 0.10 -0.40 0.00 -1.81 0.00 0.00 57.70 55.57 2cpp n MET 336 Cb 0.30 -1.64 -0.05 0.00 -0.71 0.00 0.00 33.22 31.12 2cpp n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2cpp s HIS 337 N -3.05 3.63 -0.25 2.03 5.04 -0.65 -5.03 115.29 117.01 2cpp s HIS 337 Ca 0.12 1.29 -0.23 0.00 -1.54 0.00 0.00 55.06 54.70 2cpp s HIS 337 Cb 0.16 -2.78 -0.01 0.00 0.04 0.00 0.00 32.58 29.99 2cpp s HIS 337 CO 0.58 0.17 0.75 0.08 -2.34 0.00 0.00 174.74 173.99 2cpp s VAL 338 N 0.45 4.89 -0.25 0.89 1.01 -1.26 -5.02 120.40 121.11 2cpp s VAL 338 Ca 0.37 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 63.73 2cpp s VAL 338 Cb -0.18 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.23 2cpp s VAL 338 CO 0.19 -0.03 0.08 -0.62 0.00 0.00 0.00 175.10 174.72 2cpp s ASP 339 N 1.38 3.43 0.23 3.32 3.68 -1.26 -5.00 116.67 122.46 2cpp s ASP 339 Ca 0.32 -1.21 0.20 0.00 2.13 0.00 0.00 52.55 53.99 2cpp s ASP 339 Cb -0.15 -0.63 0.93 0.00 -1.45 0.00 0.00 42.92 41.61 2cpp s ASP 339 CO 0.08 -0.37 1.61 0.49 0.13 0.00 0.00 175.17 177.11 2cpp n PHE 340 N 5.02 0.64 -1.13 -5.34 3.72 -1.26 -2.34 117.46 116.77 2cpp n PHE 340 Ca -0.06 0.28 0.03 0.00 -0.05 0.00 0.00 57.45 57.66 2cpp n PHE 340 Cb 0.44 -0.95 0.24 0.00 -0.94 0.00 0.00 39.48 38.27 2cpp n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2cpp n SER 341 N -2.11 3.51 -4.68 4.37 3.41 -1.26 -4.51 113.62 112.35 2cpp n SER 341 Ca 0.01 -3.26 -0.44 0.00 -0.26 0.00 0.00 58.87 54.91 2cpp n SER 341 Cb 0.14 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2cpp n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2cpp n ARG 342 N -0.70 2.09 -0.31 4.33 1.74 -0.99 -4.89 116.66 117.93 2cpp n ARG 342 Ca 0.27 0.74 -0.04 0.00 -0.77 0.00 0.00 57.85 58.05 2cpp n ARG 342 Cb 0.98 -2.41 0.08 0.00 -1.02 0.00 0.00 32.46 30.09 2cpp n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2cpp h GLN 343 N 4.19 1.18 -3.55 5.56 1.08 -1.94 -3.41 115.11 118.21 2cpp h GLN 343 Ca -0.45 -0.13 -0.43 0.00 -1.45 0.00 0.00 58.65 56.19 2cpp h GLN 343 Cb 1.27 -0.23 -0.39 0.00 -0.05 0.00 0.00 27.48 28.08 2cpp h GLN 343 CO 0.75 0.86 -0.76 0.21 -0.95 0.00 0.00 178.83 178.94 2cpp s LYS 344 N -5.87 0.42 -0.50 1.46 2.47 -1.26 -5.10 119.74 111.35 2cpp s LYS 344 Ca -0.13 0.11 -0.16 0.00 -1.56 0.00 0.00 55.97 54.23 2cpp s LYS 344 Cb 0.16 -1.02 0.09 0.00 -1.46 0.00 0.00 37.83 35.60 2cpp s LYS 344 CO 0.82 -0.36 0.46 0.08 0.16 0.00 0.00 175.35 176.51 2cpp s VAL 345 N 2.02 5.18 -0.25 4.02 1.01 -1.26 -4.98 120.40 126.13 2cpp s VAL 345 Ca 0.04 -1.16 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 2cpp s VAL 345 Cb -0.13 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 2cpp s VAL 345 CO -0.05 -0.72 0.09 -0.55 0.00 0.00 0.00 175.10 173.87 2cpp s SER 346 N 2.98 5.34 0.26 3.32 0.15 -1.26 -5.05 113.70 119.45 2cpp s SER 346 Ca 0.05 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.43 2cpp s SER 346 Cb -0.26 -1.97 -0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2cpp s SER 346 CO 0.06 -0.03 0.49 -1.38 1.20 0.00 0.00 173.24 173.58 2cpp s HIS 347 N 1.58 0.43 -0.33 3.44 -3.43 -1.26 -4.10 115.29 111.61 2cpp s HIS 347 Ca 0.06 -0.79 0.16 0.00 -0.80 0.00 0.00 55.06 53.69 2cpp s HIS 347 Cb -0.15 0.19 0.46 0.00 -1.43 0.00 0.00 32.58 31.65 2cpp s HIS 347 CO 0.05 -1.03 1.02 0.25 -2.00 0.00 0.00 174.74 173.03 2cpp n THR 348 N -0.41 1.39 0.21 -5.38 -2.24 -1.26 -4.90 114.28 101.69 2cpp n THR 348 Ca -0.02 -3.47 0.05 0.00 -2.27 0.00 0.00 64.05 58.34 2cpp n THR 348 Cb 0.62 0.29 0.45 0.00 -2.10 0.00 0.00 70.33 69.59 2cpp n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2cpp h THR 349 N 3.27 1.15 -0.48 4.28 2.02 -1.87 -0.69 112.91 120.59 2cpp h THR 349 Ca -0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2cpp h THR 349 Cb 1.16 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2cpp h THR 349 CO 0.53 0.26 0.00 0.49 0.37 0.00 0.00 175.52 177.17 2cpp n PHE 350 N -4.16 0.63 -0.31 3.16 3.72 -1.26 -4.82 117.46 114.41 2cpp n PHE 350 Ca -0.02 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 2cpp n PHE 350 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 2cpp n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cpp n GLY 351 N 1.41 -1.76 3.55 1.37 0.00 -0.27 -0.90 105.19 108.60 2cpp n GLY 351 Ca 0.19 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 2cpp n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cpp s HIS 352 N 0.00 -0.45 0.00 1.61 2.46 -1.26 -4.74 115.29 112.92 2cpp s HIS 352 Ca 0.00 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.22 2cpp s HIS 352 Cb 0.00 0.46 0.00 0.00 -0.13 0.00 0.00 32.58 32.91 2cpp s HIS 352 CO 0.00 -0.46 0.00 0.41 -2.47 0.00 0.00 174.74 172.22 2cpp n GLY 353 N 0.60 -1.24 0.22 1.59 0.00 -1.26 -4.14 105.19 100.95 2cpp n GLY 353 Ca -0.12 -1.39 0.15 0.00 0.00 0.00 0.00 46.02 44.66 2cpp n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cpp h SER 354 N 1.76 0.00 -0.56 1.61 4.64 -1.92 -2.76 113.55 116.32 2cpp h SER 354 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2cpp h SER 354 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2cpp h SER 354 CO 0.00 0.00 0.04 1.41 -0.87 0.00 0.00 176.83 177.41 2cpp n HIS 355 N -2.67 2.00 -1.61 4.77 -0.00 -1.26 -5.00 115.22 111.45 2cpp n HIS 355 Ca 0.00 -0.83 -0.50 0.00 -0.00 0.00 0.00 57.72 56.40 2cpp n HIS 355 Cb 0.22 -0.52 -0.05 0.00 -0.00 0.00 0.00 29.99 29.64 2cpp n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2cpp n LEU 356 N 0.34 1.99 -4.67 2.41 7.94 -1.05 -4.72 117.00 119.26 2cpp n LEU 356 Ca 0.29 1.12 -0.50 0.00 -1.11 0.00 0.00 56.01 55.81 2cpp n LEU 356 Cb 1.19 -1.25 -0.05 0.00 0.53 0.00 0.00 43.42 43.84 2cpp n LEU 356 CO 0.32 -0.90 1.27 0.00 -1.11 0.00 0.00 177.39 176.97 2cpp h LEU 358 N 7.03 0.00 -0.86 0.00 3.38 -1.90 -3.20 115.31 119.75 2cpp h LEU 358 Ca -0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cpp h LEU 358 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2cpp h LEU 358 CO 0.90 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2cpp n GLY 359 N 1.12 0.05 0.34 0.83 0.00 -1.26 -4.39 105.19 101.88 2cpp n GLY 359 Ca 0.04 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 2cpp n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2cpp h GLN 360 N 1.57 0.97 -0.37 1.61 3.07 -1.90 -0.76 115.11 119.29 2cpp h GLN 360 Ca 0.00 -0.09 -0.14 0.00 0.09 0.00 0.00 58.65 58.51 2cpp h GLN 360 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 27.70 2cpp h GLN 360 CO 0.00 0.69 -0.32 0.45 0.09 0.00 0.00 178.83 179.74 2cpp h HIS 361 N 0.99 1.04 0.05 0.06 3.86 -1.87 -1.40 115.15 117.87 2cpp h HIS 361 Ca 0.26 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2cpp h HIS 361 Cb -0.03 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.22 2cpp h HIS 361 CO 0.00 1.10 -0.03 1.25 0.86 0.00 0.00 177.93 181.12 2cpp h LEU 362 N 0.68 -0.06 -0.01 2.43 5.85 -1.76 -2.13 115.31 120.32 2cpp h LEU 362 Ca 0.07 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2cpp h LEU 362 Cb 0.90 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 2cpp h LEU 362 CO 0.08 -0.02 0.01 0.00 -0.34 0.00 0.00 178.44 178.17 2cpp h ALA 363 N 0.84 0.01 -0.75 1.25 0.00 -1.07 -1.38 119.26 118.16 2cpp h ALA 363 Ca -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2cpp h ALA 363 Cb 0.08 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2cpp h ALA 363 CO 0.01 -0.48 0.49 0.00 0.00 0.00 0.00 179.25 179.28 2cpp h ARG 364 N -0.01 0.99 -0.44 0.00 3.08 -1.20 -1.70 114.38 115.10 2cpp h ARG 364 Ca 0.00 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2cpp h ARG 364 Cb 0.02 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2cpp h ARG 364 CO -0.00 0.66 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.35 2cpp h ARG 365 N 1.02 0.81 -0.51 0.04 9.65 -1.01 -0.58 114.38 123.80 2cpp h ARG 365 Ca 0.28 -0.28 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 2cpp h ARG 365 Cb -0.11 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 2cpp h ARG 365 CO -0.06 0.89 -0.12 0.93 2.80 0.00 0.00 179.97 184.42 2cpp h GLU 366 N 0.73 0.96 0.25 0.20 5.08 -0.87 -1.77 114.58 119.15 2cpp h GLU 366 Ca 0.12 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2cpp h GLU 366 Cb 0.62 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2cpp h GLU 366 CO 0.04 1.01 -0.12 0.82 -1.00 0.00 0.00 179.01 179.77 2cpp h ILE 367 N 0.85 0.80 -0.68 3.13 2.04 -1.05 -2.42 117.51 120.18 2cpp h ILE 367 Ca 0.13 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2cpp h ILE 367 Cb 0.66 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2cpp h ILE 367 CO 0.05 0.13 0.34 0.40 0.00 0.00 0.00 178.15 179.07 2cpp h ILE 368 N -0.68 1.22 -0.59 -0.67 2.04 -1.07 -1.81 117.51 115.96 2cpp h ILE 368 Ca -0.03 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2cpp h ILE 368 Cb 0.47 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2cpp h ILE 368 CO 0.06 0.26 0.39 0.58 0.00 0.00 0.00 178.15 179.43 2cpp h VAL 369 N 0.94 1.15 -0.14 1.67 2.07 -1.36 -1.28 116.25 119.31 2cpp h VAL 369 Ca 0.23 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2cpp h VAL 369 Cb 0.10 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2cpp h VAL 369 CO -0.03 0.14 0.07 0.74 0.02 0.00 0.00 177.57 178.52 2cpp h THR 370 N 0.79 1.10 0.18 2.57 2.02 -1.08 -1.44 112.91 117.05 2cpp h THR 370 Ca 0.21 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2cpp h THR 370 Cb -0.09 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2cpp h THR 370 CO -0.05 0.09 -0.09 -0.07 0.37 0.00 0.00 175.52 175.78 2cpp h LEU 371 N 0.12 -0.21 -0.07 2.58 3.38 -1.20 -0.36 115.31 119.55 2cpp h LEU 371 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cpp h LEU 371 Cb 0.08 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2cpp h LEU 371 CO -0.01 -0.13 0.04 0.50 0.09 0.00 0.00 178.44 178.93 2cpp h LYS 372 N -0.27 0.10 -0.08 1.13 3.64 -1.21 -2.44 116.57 117.44 2cpp h LYS 372 Ca -0.03 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 2cpp h LYS 372 Cb 0.21 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2cpp h LYS 372 CO 0.04 0.15 -0.65 0.93 -2.27 0.00 0.00 179.45 177.66 2cpp h GLU 373 N 0.02 0.33 0.14 1.90 4.39 -1.29 -2.43 114.58 117.63 2cpp h GLU 373 Ca 0.02 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2cpp h GLU 373 Cb 0.08 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2cpp h GLU 373 CO -0.00 0.86 -0.07 2.35 -1.16 0.00 0.00 179.01 180.99 2cpp h TRP 374 N 0.24 -0.17 0.00 4.33 2.91 -1.05 -3.21 115.95 118.98 2cpp h TRP 374 Ca -0.01 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 2cpp h TRP 374 Cb 1.18 0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 2cpp h TRP 374 CO 0.03 0.27 -0.03 -0.07 -1.03 0.00 0.00 178.44 177.62 2cpp h LEU 375 N -0.73 0.00 -0.05 0.65 3.38 -1.50 0.44 115.31 117.50 2cpp h LEU 375 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2cpp h LEU 375 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2cpp h LEU 375 CO 0.03 0.03 -0.03 0.74 0.09 0.00 0.00 178.44 179.30 2cpp h THR 376 N 0.00 1.35 0.15 0.22 2.02 -1.48 -3.23 112.91 111.94 2cpp h THR 376 Ca -0.00 -1.11 -0.34 0.00 0.77 0.00 0.00 66.41 65.73 2cpp h THR 376 Cb 0.07 2.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2cpp h THR 376 CO 0.00 0.30 -1.78 0.03 0.37 0.00 0.00 175.52 174.45 2cpp h ARG 377 N -0.32 0.31 -2.26 6.66 3.08 -1.46 -3.41 114.38 116.98 2cpp h ARG 377 Ca 0.01 -0.53 -0.58 0.00 0.07 0.00 0.00 59.98 58.94 2cpp h ARG 377 Cb 0.50 0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.35 2cpp h ARG 377 CO 0.01 1.21 -0.89 -0.89 -1.07 0.00 0.00 179.97 178.33 2cpp n ILE 378 N -3.51 0.20 0.22 2.04 5.41 0.15 -0.40 119.36 123.47 2cpp n ILE 378 Ca -0.25 -4.27 0.06 0.00 1.00 0.00 0.00 62.75 59.29 2cpp n ILE 378 Cb 1.06 -1.95 0.49 0.00 -0.71 0.00 0.00 39.64 38.53 2cpp n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2cpp h PRO 379 N 4.57 0.00 -4.27 0.38 0.13 -1.73 -3.40 132.00 127.68 2cpp h PRO 379 Ca 0.15 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.73 2cpp h PRO 379 Cb 0.82 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.58 2cpp h PRO 379 CO 0.56 0.26 -0.80 0.34 -0.23 0.00 0.00 178.00 178.13 2cpp s ASP 380 N -6.66 2.66 0.20 1.44 2.15 -1.26 -4.91 116.67 110.28 2cpp s ASP 380 Ca -0.03 -0.55 -0.19 0.00 0.43 0.00 0.00 52.55 52.22 2cpp s ASP 380 Cb 0.14 -0.95 0.03 0.00 -0.30 0.00 0.00 42.92 41.85 2cpp s ASP 380 CO 0.67 -0.15 0.55 0.72 -0.17 0.00 0.00 175.17 176.80 2cpp s PHE 381 N 1.62 -0.20 0.26 -5.34 -0.12 -1.26 -4.51 117.98 108.43 2cpp s PHE 381 Ca 0.02 -0.14 -0.10 0.00 -0.05 0.00 0.00 56.93 56.67 2cpp s PHE 381 Cb -0.14 0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 42.69 2cpp s PHE 381 CO -0.08 -0.94 0.45 -1.54 -0.05 0.00 0.00 175.22 173.06 2cpp s SER 382 N -2.86 0.09 0.37 1.98 1.04 -0.56 -4.74 113.70 109.02 2cpp s SER 382 Ca 0.08 -1.07 -0.25 0.00 0.48 0.00 0.00 55.95 55.19 2cpp s SER 382 Cb -0.01 0.58 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 2cpp s SER 382 CO -0.04 -1.15 1.04 -0.63 0.98 0.00 0.00 173.24 173.45 2cpp s ILE 383 N -3.84 3.75 0.32 -1.02 1.01 -1.26 -0.50 121.20 119.66 2cpp s ILE 383 Ca 0.25 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 62.03 2cpp s ILE 383 Cb 0.00 -3.77 -0.12 0.00 0.01 0.00 0.00 42.46 38.58 2cpp s ILE 383 CO 0.11 0.09 1.42 0.00 0.00 0.00 0.00 174.94 176.55 2cpp n ALA 384 N 0.23 1.74 -1.66 9.38 0.00 -0.46 -4.73 120.51 125.00 2cpp n ALA 384 Ca 0.04 0.37 -0.49 0.00 0.00 0.00 0.00 53.44 53.36 2cpp n ALA 384 Cb 0.49 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 2cpp n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cpp n PRO 385 N 1.12 1.91 -1.25 0.00 -0.02 -1.26 -1.59 135.00 133.91 2cpp n PRO 385 Ca 0.06 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 62.15 2cpp n PRO 385 Cb 0.36 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 2cpp n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cpp n GLY 386 N 3.64 1.04 3.78 -1.23 0.00 -1.26 -5.00 105.19 106.16 2cpp n GLY 386 Ca 0.20 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2cpp n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpp s ALA 387 N -2.27 3.52 -0.28 4.61 0.00 -0.62 -5.05 121.76 121.67 2cpp s ALA 387 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.93 2cpp s ALA 387 Cb 0.00 -2.71 0.01 0.00 0.00 0.00 0.00 23.12 20.41 2cpp s ALA 387 CO 0.00 0.23 0.05 -0.65 0.00 0.00 0.00 175.76 175.40 2cpp s GLN 388 N -0.46 3.15 -0.15 0.00 -0.21 -1.26 -4.94 119.66 115.78 2cpp s GLN 388 Ca 0.30 -0.81 -0.29 0.00 0.02 0.00 0.00 55.36 54.58 2cpp s GLN 388 Cb -0.19 -3.30 -0.00 0.00 1.00 0.00 0.00 33.01 30.52 2cpp s GLN 388 CO 0.18 -0.39 1.00 0.42 -2.12 0.00 0.00 175.29 174.38 2cpp s ILE 389 N 1.49 4.75 -0.13 1.08 -1.09 -1.26 -5.01 121.20 121.04 2cpp s ILE 389 Ca 0.03 2.00 -0.03 0.00 -2.23 0.00 0.00 60.65 60.42 2cpp s ILE 389 Cb -0.17 -4.30 -0.03 0.00 -1.58 0.00 0.00 42.46 36.38 2cpp s ILE 389 CO 0.01 -0.06 -0.02 -1.10 -1.23 0.00 0.00 174.94 172.54 2cpp s GLN 390 N 2.44 3.40 0.18 2.79 -0.21 -1.26 -4.99 119.66 122.01 2cpp s GLN 390 Ca 0.46 -0.47 0.03 0.00 0.02 0.00 0.00 55.36 55.40 2cpp s GLN 390 Cb -0.17 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 30.94 2cpp s GLN 390 CO 0.13 0.43 0.30 -1.01 -2.12 0.00 0.00 175.29 173.02 2cpp s HIS 391 N -0.13 3.47 -0.03 0.91 3.76 -1.26 -1.01 115.29 120.99 2cpp s HIS 391 Ca 0.03 0.07 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 2cpp s HIS 391 Cb -0.13 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 31.93 2cpp s HIS 391 CO 0.02 0.49 -0.12 0.15 -0.85 0.00 0.00 174.74 174.44 2cpp s LYS 392 N -3.45 1.29 0.20 1.40 -0.14 0.15 -4.85 119.74 114.34 2cpp s LYS 392 Ca 0.34 -0.42 0.04 0.00 -1.36 0.00 0.00 55.97 54.57 2cpp s LYS 392 Cb -0.10 -1.16 -0.03 0.00 -1.68 0.00 0.00 37.83 34.85 2cpp s LYS 392 CO 0.29 0.16 0.29 0.45 -0.76 0.00 0.00 175.35 175.78 2cpp s SER 393 N 0.15 6.17 0.00 2.83 0.15 -1.26 -0.59 113.70 121.15 2cpp s SER 393 Ca -0.04 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2cpp s SER 393 Cb -0.10 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 2cpp s SER 393 CO 0.01 -0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.06 2cpp n GLY 394 N -0.93 -0.68 0.16 9.45 0.00 -1.21 -4.68 105.19 107.30 2cpp n GLY 394 Ca -0.08 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2cpp n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cpp h ILE 395 N 0.00 1.25 -3.50 -0.61 1.08 -1.20 -3.39 117.51 111.14 2cpp h ILE 395 Ca 0.00 -0.88 -0.61 0.00 -0.39 0.00 0.00 64.86 62.98 2cpp h ILE 395 Cb 0.00 1.29 -0.33 0.00 -3.07 0.00 0.00 36.82 34.71 2cpp h ILE 395 CO 0.00 0.28 -0.85 -0.69 -0.69 0.00 0.00 178.15 176.20 2cpp s VAL 396 N -5.04 1.66 0.43 1.67 1.01 -1.25 -0.69 120.40 118.18 2cpp s VAL 396 Ca -0.13 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 2cpp s VAL 396 Cb 0.08 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2cpp s VAL 396 CO 0.75 0.47 0.71 -0.44 0.00 0.00 0.00 175.10 176.59 2cpp s SER 397 N 0.37 6.31 0.29 3.32 0.01 0.28 -4.67 113.70 119.61 2cpp s SER 397 Ca -0.14 0.82 -0.12 0.00 1.31 0.00 0.00 55.95 57.82 2cpp s SER 397 Cb -0.16 -2.20 0.01 0.00 0.21 0.00 0.00 66.02 63.88 2cpp s SER 397 CO 0.06 -0.46 0.54 -0.83 0.41 0.00 0.00 173.24 172.96 2cpp s GLY 398 N -3.90 0.66 -0.12 3.44 0.00 0.24 -4.78 107.32 102.86 2cpp s GLY 398 Ca 0.46 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 44.22 2cpp s GLY 398 CO 0.40 -0.62 -0.07 0.14 0.00 0.00 0.00 173.10 172.95 2cpp s VAL 399 N -3.59 3.59 0.06 1.40 1.01 -1.26 0.32 120.40 121.91 2cpp s VAL 399 Ca 0.22 -0.48 -0.20 0.00 0.00 0.00 0.00 61.98 61.52 2cpp s VAL 399 Cb -0.02 -2.52 -0.12 0.00 0.00 0.00 0.00 36.38 33.72 2cpp s VAL 399 CO 0.11 0.53 1.40 -0.61 0.00 0.00 0.00 175.10 176.54 2cpp h GLN 400 N 6.28 0.39 -2.15 2.72 4.15 -1.40 -3.47 115.11 121.63 2cpp h GLN 400 Ca -0.35 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 58.83 2cpp h GLN 400 Cb 1.19 -0.01 -0.19 0.00 0.21 0.00 0.00 27.48 28.68 2cpp h GLN 400 CO 0.58 0.71 0.12 0.00 -1.93 0.00 0.00 178.83 178.30 2cpp s ALA 401 N -4.52 -1.63 -0.41 3.38 0.00 -1.26 -4.97 121.76 112.35 2cpp s ALA 401 Ca -0.14 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.05 2cpp s ALA 401 Cb 0.06 -0.04 0.15 0.00 0.00 0.00 0.00 23.12 23.30 2cpp s ALA 401 CO 0.75 -0.35 0.29 -1.17 0.00 0.00 0.00 175.76 175.28 2cpp s LEU 402 N -1.14 1.58 -0.09 0.00 2.96 -1.26 -4.63 118.68 116.10 2cpp s LEU 402 Ca -0.11 -2.73 -0.30 0.00 -0.22 0.00 0.00 54.13 50.78 2cpp s LEU 402 Cb -0.01 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 46.08 2cpp s LEU 402 CO 0.09 -0.23 1.59 -2.84 -1.32 0.00 0.00 176.35 173.64 2cpp s PRO 403 N 0.39 4.14 0.14 0.98 0.02 -1.26 -1.31 135.00 138.10 2cpp s PRO 403 Ca 0.25 2.05 0.09 0.00 0.02 0.00 0.00 61.00 63.41 2cpp s PRO 403 Cb -0.10 -3.96 -0.04 0.00 0.02 0.00 0.00 34.50 30.42 2cpp s PRO 403 CO -0.10 -0.88 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.04 2cpp s LEU 404 N 4.12 2.85 0.05 -5.54 1.43 -0.36 -1.36 118.68 119.86 2cpp s LEU 404 Ca 0.70 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 2cpp s LEU 404 Cb -0.31 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2cpp s LEU 404 CO 0.27 0.14 -0.04 0.68 0.23 0.00 0.00 176.35 177.63 2cpp s VAL 405 N -1.41 0.31 0.10 -1.59 -7.23 0.34 -1.99 120.40 108.93 2cpp s VAL 405 Ca 0.21 -1.38 -0.25 0.00 -1.81 0.00 0.00 61.98 58.75 2cpp s VAL 405 Cb -0.10 -0.93 0.08 0.00 0.56 0.00 0.00 36.38 35.99 2cpp s VAL 405 CO 0.13 -0.69 0.73 -1.66 -0.31 0.00 0.00 175.10 173.30 2cpp s TRP 406 N -2.54 -0.43 -0.24 2.82 -2.14 -0.76 -1.50 118.94 114.15 2cpp s TRP 406 Ca -0.04 0.23 -0.17 0.00 2.66 0.00 0.00 56.10 58.78 2cpp s TRP 406 Cb -0.02 0.56 -0.03 0.00 -3.10 0.00 0.00 33.47 30.88 2cpp s TRP 406 CO -0.04 -0.75 0.49 0.34 -2.66 0.00 0.00 176.95 174.32 2cpp s ASP 407 N -2.66 6.44 0.47 -2.66 3.68 -1.26 -4.46 116.67 116.22 2cpp s ASP 407 Ca 0.04 0.53 0.19 0.00 2.13 0.00 0.00 52.55 55.44 2cpp s ASP 407 Cb -0.01 -2.27 1.19 0.00 -1.45 0.00 0.00 42.92 40.38 2cpp s ASP 407 CO -0.10 -0.23 1.95 -0.65 0.13 0.00 0.00 175.17 176.28 2cpp h PRO 408 N 7.83 0.24 0.00 4.34 0.11 -1.88 -0.14 132.00 142.51 2cpp h PRO 408 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2cpp h PRO 408 Cb 1.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2cpp h PRO 408 CO 0.71 0.16 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 2cpp h ALA 409 N 1.68 1.00 -0.02 -0.75 0.00 -1.94 -1.45 119.26 117.78 2cpp h ALA 409 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2cpp h ALA 409 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cpp h ALA 409 CO -0.07 0.00 -0.03 0.25 0.00 0.00 0.00 179.25 179.41 2cpp n THR 410 N -2.86 0.00 -2.27 0.00 -2.24 -0.06 -4.96 114.28 101.88 2cpp n THR 410 Ca -0.01 -0.36 -0.27 0.00 -2.27 0.00 0.00 64.05 61.14 2cpp n THR 410 Cb 0.14 0.96 0.04 0.00 -2.10 0.00 0.00 70.33 69.37 2cpp n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2cpp s THR 411 N -2.03 3.34 -0.10 4.28 -4.23 -0.55 -4.63 115.64 111.71 2cpp s THR 411 Ca 0.32 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2cpp s THR 411 Cb 0.20 -3.36 0.02 0.00 1.34 0.00 0.00 72.50 70.70 2cpp s THR 411 CO 0.33 -0.40 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.36 2cpp s LYS 412 N -5.11 1.82 0.34 3.99 1.02 0.47 -5.02 119.74 117.25 2cpp s LYS 412 Ca 0.56 -0.40 -0.26 0.00 0.02 0.00 0.00 55.97 55.89 2cpp s LYS 412 Cb -0.11 -1.66 -0.10 0.00 -0.52 0.00 0.00 37.83 35.45 2cpp s LYS 412 CO 0.46 -0.13 0.99 0.00 -0.92 0.00 0.00 175.35 175.75 2cpp s ALA 413 N 1.22 3.19 0.00 5.17 0.00 -1.26 -4.26 121.76 125.82 2cpp s ALA 413 Ca -0.03 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2cpp s ALA 413 Cb -0.14 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2cpp s ALA 413 CO -0.04 0.01 0.34 0.28 0.00 0.00 0.00 175.76 176.36