#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cdd s VAL 17 N 0.00 1.24 -0.12 6.31 1.01 -1.26 -4.42 120.40 123.16 2cdd s VAL 17 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 2cdd s VAL 17 Cb 0.00 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2cdd s VAL 17 CO 0.00 0.39 0.15 -1.61 0.00 0.00 0.00 175.10 174.03 2cdd s GLU 18 N 1.09 3.46 -0.07 2.72 2.02 -0.53 -4.98 118.70 122.40 2cdd s GLU 18 Ca -0.06 -0.12 0.05 0.00 0.02 0.00 0.00 54.97 54.87 2cdd s GLU 18 Cb -0.14 -3.19 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 2cdd s GLU 18 CO -0.02 0.77 -0.24 0.99 0.02 0.00 0.00 175.26 176.78 2cdd s THR 19 N -1.02 2.03 0.06 3.63 2.01 -1.26 -1.27 115.64 119.81 2cdd s THR 19 Ca 0.15 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.18 2cdd s THR 19 Cb -0.12 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 2cdd s THR 19 CO 0.04 0.56 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.01 2cdd s PHE 20 N 0.03 1.38 0.02 4.92 0.40 -0.12 -5.00 117.98 119.60 2cdd s PHE 20 Ca -0.09 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 55.60 2cdd s PHE 20 Cb -0.15 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.54 2cdd s PHE 20 CO 0.05 0.08 0.68 0.00 0.70 0.00 0.00 175.22 176.74 2cdd s ALA 21 N -1.08 3.42 0.45 5.36 0.00 -1.26 -1.49 121.76 127.16 2cdd s ALA 21 Ca 0.02 0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 2cdd s ALA 21 Cb -0.09 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.06 2cdd s ALA 21 CO 0.02 0.10 1.45 -0.06 0.00 0.00 0.00 175.76 177.27 2cdd s PHE 22 N -0.07 2.43 0.72 0.00 0.08 -0.49 -4.93 117.98 115.72 2cdd s PHE 22 Ca 0.35 1.24 -0.16 0.00 0.12 0.00 0.00 56.93 58.48 2cdd s PHE 22 Cb -0.19 -3.96 -0.01 0.00 -0.57 0.00 0.00 43.02 38.29 2cdd s PHE 22 CO 0.20 -3.03 0.85 1.04 -0.10 0.00 0.00 175.22 174.18 2cdd n GLN 23 N -0.16 0.44 -0.27 0.44 6.02 -1.26 -4.69 117.38 117.90 2cdd n GLN 23 Ca 0.05 0.20 0.04 0.00 -0.01 0.00 0.00 57.00 57.28 2cdd n GLN 23 Cb 0.41 -2.11 0.18 0.00 1.02 0.00 0.00 30.24 29.75 2cdd n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cdd h ALA 24 N -0.29 1.14 -0.55 -1.58 0.00 -1.99 -0.88 119.26 115.11 2cdd h ALA 24 Ca -0.47 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2cdd h ALA 24 Cb 1.34 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2cdd h ALA 24 CO 0.46 -0.07 0.23 0.93 0.00 0.00 0.00 179.25 180.80 2cdd h GLU 25 N 0.61 0.79 0.07 0.00 3.07 -1.95 -0.85 114.58 116.32 2cdd h GLU 25 Ca 0.41 -0.11 -0.24 0.00 -0.50 0.00 0.00 59.36 58.91 2cdd h GLU 25 Cb 0.52 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2cdd h GLU 25 CO -0.32 0.64 -1.10 0.82 -1.40 0.00 0.00 179.01 177.65 2cdd h ILE 26 N 0.78 1.53 -0.76 3.13 5.03 -1.60 -1.15 117.51 124.47 2cdd h ILE 26 Ca 0.19 -3.00 -0.01 0.00 -0.12 0.00 0.00 64.86 61.92 2cdd h ILE 26 Cb 0.14 2.79 -0.04 0.00 -3.03 0.00 0.00 36.82 36.69 2cdd h ILE 26 CO -0.02 0.87 0.44 0.00 -0.68 0.00 0.00 178.15 178.76 2cdd h ALA 27 N 0.75 1.34 -0.15 1.87 0.00 -0.84 0.42 119.26 122.65 2cdd h ALA 27 Ca -0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2cdd h ALA 27 Cb 1.81 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2cdd h ALA 27 CO 0.17 0.56 -0.10 1.96 0.00 0.00 0.00 179.25 181.84 2cdd h GLN 28 N 1.06 0.33 -0.30 0.00 4.20 -0.98 -1.92 115.11 117.50 2cdd h GLN 28 Ca 0.27 -0.16 0.04 0.00 0.06 0.00 0.00 58.65 58.86 2cdd h GLN 28 Cb -0.01 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 2cdd h GLN 28 CO -0.05 0.68 0.09 1.25 -0.67 0.00 0.00 178.83 180.14 2cdd h LEU 29 N -0.02 0.09 -1.11 1.46 5.85 -1.04 -1.47 115.31 119.06 2cdd h LEU 29 Ca 0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2cdd h LEU 29 Cb 0.60 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2cdd h LEU 29 CO 0.03 0.08 0.60 0.24 -0.34 0.00 0.00 178.44 179.05 2cdd h MET 30 N 0.22 1.15 -0.17 1.25 2.86 -0.83 -1.86 114.93 117.54 2cdd h MET 30 Ca 0.14 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 2cdd h MET 30 Cb 0.12 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2cdd h MET 30 CO -0.15 0.76 -0.49 0.77 1.06 0.00 0.00 176.91 178.85 2cdd h SER 31 N 1.18 0.50 -0.44 1.22 0.02 -0.90 -1.52 113.55 113.61 2cdd h SER 31 Ca 0.35 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 2cdd h SER 31 Cb -0.05 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2cdd h SER 31 CO -0.09 0.92 0.04 0.25 -1.14 0.00 0.00 176.83 176.80 2cdd h LEU 32 N 0.37 0.73 -0.65 5.07 6.46 -0.87 0.32 115.31 126.74 2cdd h LEU 32 Ca 0.02 -0.28 -0.07 0.00 -0.12 0.00 0.00 57.88 57.43 2cdd h LEU 32 Cb 1.00 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 2cdd h LEU 32 CO 0.09 0.83 0.14 0.40 -0.62 0.00 0.00 178.44 179.28 2cdd h ILE 33 N 0.61 1.26 -0.02 4.05 2.04 -1.16 -0.86 117.51 123.42 2cdd h ILE 33 Ca 0.13 -0.97 -0.21 0.00 1.00 0.00 0.00 64.86 64.81 2cdd h ILE 33 Cb 0.43 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2cdd h ILE 33 CO 0.01 0.37 -0.87 0.40 0.00 0.00 0.00 178.15 178.06 2cdd h ILE 34 N 0.97 1.41 0.00 -0.67 2.04 -1.14 -3.39 117.51 116.74 2cdd h ILE 34 Ca 0.20 -2.37 -0.00 0.00 1.00 0.00 0.00 64.86 63.68 2cdd h ILE 34 Cb 0.39 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2cdd h ILE 34 CO 0.01 0.71 -1.74 0.59 0.00 0.00 0.00 178.15 177.71 2cdd n ASN 35 N -3.76 1.29 -4.72 1.72 3.02 0.09 -4.93 115.26 107.96 2cdd n ASN 35 Ca -0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2cdd n ASN 35 Cb 0.79 1.74 -0.03 0.00 -0.61 0.00 0.00 39.78 41.67 2cdd n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2cdd s THR 36 N -3.12 3.33 -0.11 3.41 2.01 -0.33 -4.98 115.64 115.84 2cdd s THR 36 Ca -0.06 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.65 2cdd s THR 36 Cb 0.10 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2cdd s THR 36 CO 0.67 0.10 1.42 0.12 -0.69 0.00 0.00 174.62 176.24 2cdd s PHE 37 N 0.75 2.54 -0.30 4.92 5.36 -1.26 -4.95 117.98 125.04 2cdd s PHE 37 Ca 0.61 0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 57.25 2cdd s PHE 37 Cb -0.36 -3.67 0.19 0.00 -0.34 0.00 0.00 43.02 38.84 2cdd s PHE 37 CO 0.33 -2.54 0.69 -0.47 -1.46 0.00 0.00 175.22 171.77 2cdd s TYR 38 N 3.58 -1.40 -0.28 10.12 5.04 -1.26 -5.07 117.35 128.08 2cdd s TYR 38 Ca 0.62 1.44 0.20 0.00 -2.44 0.00 0.00 57.07 56.90 2cdd s TYR 38 Cb -0.27 0.48 0.13 0.00 0.35 0.00 0.00 41.96 42.65 2cdd s TYR 38 CO 0.21 -0.77 1.33 0.77 -1.34 0.00 0.00 175.55 175.75 2cdd h SER 39 N 7.99 0.00 0.00 4.32 0.02 -2.03 -3.38 113.55 120.47 2cdd h SER 39 Ca -0.20 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.17 2cdd h SER 39 Cb 1.16 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.72 2cdd h SER 39 CO 0.18 0.19 3.09 -3.20 -1.14 0.00 0.00 176.83 175.95 2cdd n ASN 40 N -3.00 8.09 0.22 3.07 4.05 -1.26 -4.63 115.26 121.81 2cdd n ASN 40 Ca 0.01 -2.55 0.10 0.00 0.45 0.00 0.00 54.58 52.59 2cdd n ASN 40 Cb 0.62 -1.53 0.45 0.00 1.23 0.00 0.00 39.78 40.55 2cdd n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2cdd h LYS 41 N 4.66 0.00 0.00 1.20 1.57 -1.96 -3.29 116.57 118.76 2cdd h LYS 41 Ca 0.75 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.53 2cdd h LYS 41 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2cdd h LYS 41 CO 1.50 0.21 0.00 -0.85 -0.57 0.00 0.00 179.45 179.75 2cdd n GLU 42 N -3.35 0.12 0.15 3.15 0.28 -1.26 -2.25 120.64 117.48 2cdd n GLU 42 Ca 0.00 0.59 0.13 0.00 -0.16 0.00 0.00 57.16 57.72 2cdd n GLU 42 Cb 0.44 -1.87 0.53 0.00 1.43 0.00 0.00 31.44 31.97 2cdd n GLU 42 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2cdd h ILE 43 N 0.00 0.00 -1.02 3.84 -0.00 -1.98 -3.05 117.51 115.30 2cdd h ILE 43 Ca 0.00 -0.25 0.25 0.00 -0.00 0.00 0.00 64.86 64.86 2cdd h ILE 43 Cb 0.03 1.00 -0.11 0.00 -0.00 0.00 0.00 36.82 37.75 2cdd h ILE 43 CO 0.00 0.00 0.64 2.19 -0.00 0.00 0.00 178.15 180.98 2cdd h PHE 44 N 0.00 0.82 -0.05 0.16 -0.00 -1.72 -2.75 116.94 113.40 2cdd h PHE 44 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.97 2cdd h PHE 44 Cb 0.36 -0.24 -0.00 0.00 -0.00 0.00 0.00 35.95 36.07 2cdd h PHE 44 CO 0.00 0.08 -0.07 1.25 -0.00 0.00 0.00 178.31 179.57 2cdd h LEU 45 N 0.49 0.14 -1.90 2.10 5.85 -1.81 -2.10 115.31 118.08 2cdd h LEU 45 Ca 0.61 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2cdd h LEU 45 Cb 1.35 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 2cdd h LEU 45 CO -0.37 0.64 -0.07 0.08 -0.34 0.00 0.00 178.44 178.38 2cdd h ARG 46 N -0.36 0.00 -0.53 1.25 -0.00 -1.73 0.95 114.38 113.97 2cdd h ARG 46 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.89 2cdd h ARG 46 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.57 2cdd h ARG 46 CO 0.02 0.07 -0.06 0.93 -0.00 0.00 0.00 179.97 180.93 2cdd h GLU 47 N 0.00 0.97 -0.22 0.08 4.39 -1.20 0.09 114.58 118.69 2cdd h GLU 47 Ca -0.00 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 2cdd h GLU 47 Cb 0.13 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2cdd h GLU 47 CO 0.01 1.01 -0.24 -0.07 -1.16 0.00 0.00 179.01 178.55 2cdd h LEU 48 N 0.84 0.60 -1.25 1.33 3.38 -0.65 -1.41 115.31 118.14 2cdd h LEU 48 Ca 0.14 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2cdd h LEU 48 Cb 0.61 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2cdd h LEU 48 CO 0.04 0.96 0.53 0.40 0.09 0.00 0.00 178.44 180.46 2cdd h ILE 49 N 0.24 1.08 -0.16 1.22 2.04 -0.84 -0.54 117.51 120.55 2cdd h ILE 49 Ca 0.03 -0.32 -0.18 0.00 1.00 0.00 0.00 64.86 65.39 2cdd h ILE 49 Cb 0.80 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2cdd h ILE 49 CO 0.06 0.17 -0.62 -1.28 0.00 0.00 0.00 178.15 176.48 2cdd h SER 50 N 0.94 0.66 -0.59 1.72 0.87 -0.82 0.36 113.55 116.68 2cdd h SER 50 Ca 0.34 -0.38 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2cdd h SER 50 Cb 0.14 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 2cdd h SER 50 CO -0.11 1.12 0.27 0.78 -0.53 0.00 0.00 176.83 178.36 2cdd h ASN 51 N 0.43 0.79 -0.56 6.23 4.21 -0.73 -1.71 115.58 124.23 2cdd h ASN 51 Ca -0.01 -0.14 -0.02 0.00 1.21 0.00 0.00 56.30 57.34 2cdd h ASN 51 Cb 1.19 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 38.16 2cdd h ASN 51 CO 0.12 0.71 0.27 0.28 -1.29 0.00 0.00 177.43 177.52 2cdd h SER 52 N 0.81 0.74 -0.47 5.81 0.02 -0.65 -2.05 113.55 117.75 2cdd h SER 52 Ca 0.20 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2cdd h SER 52 Cb 0.14 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2cdd h SER 52 CO -0.02 0.66 0.30 -1.28 -1.14 0.00 0.00 176.83 175.35 2cdd h SER 53 N 0.76 0.51 -0.95 3.07 0.87 -0.72 -0.23 113.55 116.85 2cdd h SER 53 Ca 0.19 -0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 2cdd h SER 53 Cb 0.12 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2cdd h SER 53 CO -0.02 0.36 0.63 0.44 -0.53 0.00 0.00 176.83 177.71 2cdd h ASP 54 N 0.61 1.05 0.52 6.23 3.32 -0.99 0.05 116.42 127.20 2cdd h ASP 54 Ca 0.18 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2cdd h ASP 54 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2cdd h ASP 54 CO -0.06 0.73 -0.65 0.00 -1.72 0.00 0.00 179.24 177.53 2cdd h ALA 55 N 1.44 0.85 -0.23 3.45 0.00 -0.86 -2.22 119.26 121.68 2cdd h ALA 55 Ca 0.37 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 2cdd h ALA 55 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2cdd h ALA 55 CO -0.11 0.79 -0.57 -0.07 0.00 0.00 0.00 179.25 179.29 2cdd h LEU 56 N 0.09 0.81 -0.55 0.00 3.38 -0.61 -1.09 115.31 117.35 2cdd h LEU 56 Ca -0.01 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.56 2cdd h LEU 56 Cb 1.17 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 2cdd h LEU 56 CO 0.09 1.20 0.29 0.44 0.09 0.00 0.00 178.44 180.55 2cdd h ASP 57 N 0.55 0.42 -0.35 -0.43 3.32 -0.80 -1.27 116.42 117.85 2cdd h ASP 57 Ca 0.01 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2cdd h ASP 57 Cb 1.15 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2cdd h ASP 57 CO 0.12 0.28 0.15 0.11 -1.72 0.00 0.00 179.24 178.18 2cdd h LYS 58 N 0.55 0.51 -0.26 3.56 1.57 -1.31 -0.86 116.57 120.34 2cdd h LYS 58 Ca 0.24 -0.09 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 2cdd h LYS 58 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2cdd h LYS 58 CO -0.16 0.49 -0.46 0.97 -0.57 0.00 0.00 179.45 179.71 2cdd h ILE 59 N 0.41 1.30 -0.74 1.86 6.09 -1.29 -2.29 117.51 122.85 2cdd h ILE 59 Ca 0.12 -1.66 0.02 0.00 -1.37 0.00 0.00 64.86 61.97 2cdd h ILE 59 Cb 0.16 1.60 -0.04 0.00 0.47 0.00 0.00 36.82 39.01 2cdd h ILE 59 CO -0.01 0.53 0.48 -0.09 -3.07 0.00 0.00 178.15 175.99 2cdd h ARG 60 N 0.53 0.92 -0.19 2.19 9.65 -1.07 -1.35 114.38 125.07 2cdd h ARG 60 Ca 0.03 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 2cdd h ARG 60 Cb 1.01 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2cdd h ARG 60 CO 0.09 0.61 -0.05 -0.92 2.80 0.00 0.00 179.97 182.50 2cdd h TYR 61 N 0.95 0.41 -0.83 2.20 3.20 -1.06 -2.92 116.97 118.92 2cdd h TYR 61 Ca 0.29 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2cdd h TYR 61 Cb -0.03 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2cdd h TYR 61 CO -0.03 0.63 0.55 0.93 -1.64 0.00 0.00 178.16 178.60 2cdd h GLU 62 N 0.07 1.07 0.00 1.82 5.08 -1.34 -2.51 114.58 118.77 2cdd h GLU 62 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2cdd h GLU 62 Cb 0.50 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cdd h GLU 62 CO 0.02 0.71 -0.05 0.66 -1.00 0.00 0.00 179.01 179.34 2cdd h SER 63 N 1.10 0.00 -0.00 1.42 4.64 -1.12 -2.49 113.55 117.10 2cdd h SER 63 Ca 0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 2cdd h SER 63 Cb -0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2cdd h SER 63 CO -0.07 0.05 -0.13 -0.07 -0.87 0.00 0.00 176.83 175.74 2cdd h LEU 64 N 0.00 0.26 0.00 5.97 3.38 -1.26 -2.73 115.31 120.94 2cdd h LEU 64 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cdd h LEU 64 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cdd h LEU 64 CO 0.01 0.42 -1.92 0.35 0.09 0.00 0.00 178.44 177.39 2cdd n THR 65 N -4.26 0.03 -3.52 0.22 -2.24 -1.08 -4.80 114.28 98.62 2cdd n THR 65 Ca -0.00 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 2cdd n THR 65 Cb 0.28 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 2cdd n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cdd s ASP 66 N -4.50 3.15 0.54 3.42 2.15 -0.96 -4.99 116.67 115.48 2cdd s ASP 66 Ca -0.07 -2.17 0.28 0.00 0.43 0.00 0.00 52.55 51.01 2cdd s ASP 66 Cb 0.14 -0.51 1.44 0.00 -0.30 0.00 0.00 42.92 43.69 2cdd s ASP 66 CO 0.90 -0.32 1.96 -0.65 -0.17 0.00 0.00 175.17 176.90 2cdd h PRO 67 N 7.11 0.00 0.00 4.34 0.11 -1.77 -2.38 132.00 139.41 2cdd h PRO 67 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2cdd h PRO 67 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2cdd h PRO 67 CO 0.32 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.77 2cdd h SER 68 N 0.00 0.00 0.20 -2.05 4.64 -1.94 -1.81 113.55 112.58 2cdd h SER 68 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2cdd h SER 68 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2cdd h SER 68 CO -0.00 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.07 2cdd h LYS 69 N 0.00 0.00 -0.26 4.77 1.79 -1.79 -1.86 116.57 119.23 2cdd h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2cdd h LYS 69 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2cdd h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2cdd n LEU 70 N -2.91 2.87 0.26 2.94 4.77 -0.68 -4.30 117.00 119.94 2cdd n LEU 70 Ca -0.02 -1.17 0.15 0.00 -0.03 0.00 0.00 56.01 54.94 2cdd n LEU 70 Cb 0.11 -0.16 0.85 0.00 -2.33 0.00 0.00 43.42 41.89 2cdd n LEU 70 CO 0.19 0.59 1.13 0.44 -1.33 0.00 0.00 177.39 178.41 2cdd h ASP 71 N 3.88 0.00 -0.16 -1.43 3.32 -1.48 -0.49 116.42 120.06 2cdd h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cdd h ASP 71 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2cdd h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2cdd n SER 72 N -3.94 2.30 0.00 6.45 3.41 -1.26 -4.87 113.62 115.71 2cdd n SER 72 Ca -0.01 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 2cdd n SER 72 Cb 0.16 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 2cdd n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cdd n GLY 73 N 0.19 3.38 0.11 5.00 0.00 -0.20 -3.57 105.19 110.11 2cdd n GLY 73 Ca 0.08 -0.77 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 2cdd n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cdd h LYS 74 N 0.00 0.00 -6.15 1.61 1.57 -1.88 -3.43 116.57 108.29 2cdd h LYS 74 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2cdd h LYS 74 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2cdd h LYS 74 CO 0.00 0.55 0.26 -1.21 -0.57 0.00 0.00 179.45 178.48 2cdd s GLU 75 N -2.89 4.45 -0.40 3.15 8.01 -1.26 -5.00 118.70 124.75 2cdd s GLU 75 Ca 0.02 1.10 -0.04 0.00 0.01 0.00 0.00 54.97 56.06 2cdd s GLU 75 Cb 0.08 -3.48 0.10 0.00 -4.31 0.00 0.00 34.13 26.53 2cdd s GLU 75 CO 0.78 -0.06 0.20 -0.51 0.01 0.00 0.00 175.26 175.67 2cdd s LEU 76 N 1.18 5.18 0.33 1.80 1.43 -1.26 -4.75 118.68 122.58 2cdd s LEU 76 Ca 0.43 -1.94 -0.14 0.00 -1.03 0.00 0.00 54.13 51.44 2cdd s LEU 76 Cb -0.19 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.22 2cdd s LEU 76 CO 0.20 -0.53 0.67 -1.38 0.23 0.00 0.00 176.35 175.54 2cdd s HIS 77 N 1.18 0.24 -0.06 0.29 -3.43 -1.26 -4.46 115.29 107.79 2cdd s HIS 77 Ca 0.07 -0.74 0.03 0.00 -0.80 0.00 0.00 55.06 53.62 2cdd s HIS 77 Cb -0.23 0.56 0.00 0.00 -1.43 0.00 0.00 32.58 31.48 2cdd s HIS 77 CO -0.03 -1.33 -0.15 0.42 -2.00 0.00 0.00 174.74 171.64 2cdd s ILE 78 N -3.09 1.32 -0.06 -5.38 1.01 -0.72 -2.75 121.20 111.53 2cdd s ILE 78 Ca 0.18 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.27 2cdd s ILE 78 Cb -0.04 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2cdd s ILE 78 CO 0.11 0.39 -0.23 0.20 0.00 0.00 0.00 174.94 175.42 2cdd s ASN 79 N 0.36 3.27 -0.23 3.58 0.02 0.33 -1.14 114.94 121.13 2cdd s ASN 79 Ca -0.10 -0.45 -0.04 0.00 -1.02 0.00 0.00 52.86 51.25 2cdd s ASN 79 Cb -0.14 -0.87 0.00 0.00 0.02 0.00 0.00 41.25 40.26 2cdd s ASN 79 CO 0.03 0.26 -0.04 -0.76 0.02 0.00 0.00 177.10 176.61 2cdd s LEU 80 N -0.22 3.03 -0.32 0.60 1.43 0.38 -0.67 118.68 122.91 2cdd s LEU 80 Ca -0.01 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2cdd s LEU 80 Cb -0.13 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.45 2cdd s LEU 80 CO 0.03 -0.06 0.06 -0.63 0.23 0.00 0.00 176.35 175.98 2cdd s ILE 81 N 1.45 1.77 0.16 -0.59 1.01 0.44 -0.83 121.20 124.61 2cdd s ILE 81 Ca 0.04 -1.95 -0.20 0.00 0.00 0.00 0.00 60.65 58.54 2cdd s ILE 81 Cb -0.15 -2.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.95 2cdd s ILE 81 CO -0.03 -0.58 0.68 -2.16 0.00 0.00 0.00 174.94 172.84 2cdd s PRO 82 N 1.17 4.28 -0.21 2.79 0.04 -1.26 -1.08 135.00 140.73 2cdd s PRO 82 Ca 0.09 0.86 -0.04 0.00 0.04 0.00 0.00 61.00 61.96 2cdd s PRO 82 Cb -0.18 -3.07 0.07 0.00 0.04 0.00 0.00 34.50 31.36 2cdd s PRO 82 CO -0.14 0.51 0.07 1.21 0.04 0.00 0.00 177.00 178.70 2cdd s ASN 83 N -1.40 2.91 0.42 6.66 3.84 -0.18 -4.86 114.94 122.34 2cdd s ASN 83 Ca 0.37 -0.89 0.23 0.00 0.21 0.00 0.00 52.86 52.77 2cdd s ASN 83 Cb -0.19 -0.47 0.77 0.00 -0.55 0.00 0.00 41.25 40.82 2cdd s ASN 83 CO 0.21 -0.35 1.76 0.11 -2.79 0.00 0.00 177.10 176.05 2cdd h LYS 84 N 8.31 0.00 -0.06 0.43 1.57 -1.91 0.42 116.57 125.33 2cdd h LYS 84 Ca -0.16 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2cdd h LYS 84 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 2cdd h LYS 84 CO 0.35 0.25 -0.07 1.96 -0.57 0.00 0.00 179.45 181.37 2cdd h GLN 85 N 0.00 0.15 0.00 3.15 7.50 -1.96 -3.24 115.11 120.71 2cdd h GLN 85 Ca -0.00 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.06 2cdd h GLN 85 Cb 0.85 0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.38 2cdd h GLN 85 CO 0.03 0.62 -0.21 -0.25 -1.50 0.00 0.00 178.83 177.52 2cdd n ASP 86 N -4.71 0.27 -3.69 1.46 8.00 -1.19 -4.96 116.55 111.73 2cdd n ASP 86 Ca -0.08 0.23 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 2cdd n ASP 86 Cb 0.31 -0.22 0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2cdd n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2cdd n ARG 87 N -1.59 -4.49 -5.04 -1.24 0.63 0.07 -4.87 116.66 100.13 2cdd n ARG 87 Ca 0.06 0.61 -0.28 0.00 -0.92 0.00 0.00 57.85 57.32 2cdd n ARG 87 Cb 0.35 -5.11 -0.16 0.00 0.45 0.00 0.00 32.46 28.00 2cdd n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2cdd s THR 88 N -3.66 1.69 -0.19 5.15 -4.23 -0.81 -1.85 115.64 111.74 2cdd s THR 88 Ca 0.05 -0.90 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 2cdd s THR 88 Cb -0.01 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 2cdd s THR 88 CO 0.82 0.48 -0.03 -0.22 -0.54 0.00 0.00 174.62 175.12 2cdd s LEU 89 N -0.38 3.08 -0.15 4.79 2.96 -0.46 -1.01 118.68 127.51 2cdd s LEU 89 Ca 0.05 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2cdd s LEU 89 Cb -0.09 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 2cdd s LEU 89 CO 0.00 0.06 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.06 2cdd s THR 90 N 0.99 2.80 -0.34 3.68 2.01 -0.24 -0.62 115.64 123.91 2cdd s THR 90 Ca 0.01 -0.73 -0.07 0.00 0.31 0.00 0.00 61.69 61.20 2cdd s THR 90 Cb -0.15 -2.18 0.03 0.00 0.01 0.00 0.00 72.50 70.22 2cdd s THR 90 CO 0.01 0.51 0.13 -0.63 -0.69 0.00 0.00 174.62 173.95 2cdd s ILE 91 N 0.70 3.98 -0.10 1.82 1.09 -0.48 -0.42 121.20 127.79 2cdd s ILE 91 Ca -0.07 -1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 58.43 2cdd s ILE 91 Cb -0.16 -3.23 -0.03 0.00 -1.06 0.00 0.00 42.46 37.98 2cdd s ILE 91 CO 0.02 -0.17 0.00 -0.69 -0.10 0.00 0.00 174.94 174.00 2cdd s VAL 92 N 1.45 4.29 0.25 2.92 1.01 0.15 -1.17 120.40 129.30 2cdd s VAL 92 Ca -0.00 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2cdd s VAL 92 Cb -0.19 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2cdd s VAL 92 CO 0.04 0.58 0.06 1.51 0.00 0.00 0.00 175.10 177.29 2cdd s ASP 93 N -0.61 1.44 -0.45 3.32 1.47 -0.23 -0.51 116.67 121.11 2cdd s ASP 93 Ca 0.10 -1.33 0.04 0.00 1.18 0.00 0.00 52.55 52.54 2cdd s ASP 93 Cb -0.12 0.10 0.44 0.00 -0.34 0.00 0.00 42.92 43.00 2cdd s ASP 93 CO 0.02 -0.66 1.42 0.35 0.68 0.00 0.00 175.17 176.99 2cdd n THR 94 N -0.46 2.82 -0.43 2.11 -2.24 -1.11 -2.36 114.28 112.61 2cdd n THR 94 Ca -0.02 -4.10 0.00 0.00 -2.27 0.00 0.00 64.05 57.66 2cdd n THR 94 Cb 0.66 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2cdd n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cdd n GLY 95 N -0.69 -0.96 0.24 3.38 0.00 -1.26 -4.72 105.19 101.19 2cdd n GLY 95 Ca 0.48 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 45.02 2cdd n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2cdd h ILE 96 N -0.45 0.00 -0.96 -0.61 2.10 -1.54 -3.21 117.51 112.83 2cdd h ILE 96 Ca 0.00 -0.39 0.04 0.00 1.08 0.00 0.00 64.86 65.59 2cdd h ILE 96 Cb 0.00 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 37.03 2cdd h ILE 96 CO 0.00 0.00 -0.05 0.61 -1.08 0.00 0.00 178.15 177.63 2cdd n GLY 97 N -0.10 -1.72 2.94 8.18 0.00 -1.26 -4.29 105.19 108.93 2cdd n GLY 97 Ca 0.01 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 2cdd n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cdd s MET 98 N -0.34 0.23 0.73 1.61 -1.94 -1.26 -4.76 119.30 113.57 2cdd s MET 98 Ca 0.00 -0.30 -0.09 0.00 -1.71 0.00 0.00 55.69 53.60 2cdd s MET 98 Cb 0.00 -0.09 0.06 0.00 2.01 0.00 0.00 34.83 36.82 2cdd s MET 98 CO 0.00 0.01 1.07 0.95 -0.01 0.00 0.00 175.02 177.05 2cdd s THR 99 N -0.59 2.34 0.22 2.05 -4.23 -1.26 -3.67 115.64 110.50 2cdd s THR 99 Ca -0.05 -0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 2cdd s THR 99 Cb -0.04 -3.06 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2cdd s THR 99 CO -0.00 -0.07 1.85 0.50 -0.54 0.00 0.00 174.62 176.36 2cdd h LYS 100 N -0.74 0.88 -0.46 3.99 3.64 -1.97 -1.77 116.57 120.14 2cdd h LYS 100 Ca -0.45 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 58.80 2cdd h LYS 100 Cb 1.31 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2cdd h LYS 100 CO 0.63 0.58 -0.03 0.00 -2.27 0.00 0.00 179.45 178.36 2cdd h ALA 101 N 1.34 1.09 -0.37 5.00 0.00 -1.99 -2.25 119.26 122.08 2cdd h ALA 101 Ca 0.32 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2cdd h ALA 101 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cdd h ALA 101 CO -0.14 0.57 0.10 -0.44 0.00 0.00 0.00 179.25 179.35 2cdd h ASP 102 N 0.72 0.55 0.13 0.00 3.32 -1.74 -0.58 116.42 118.82 2cdd h ASP 102 Ca 0.14 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.98 2cdd h ASP 102 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2cdd h ASP 102 CO 0.02 0.62 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.86 2cdd h LEU 103 N 0.45 -0.66 -0.72 1.55 3.38 -1.18 0.15 115.31 118.27 2cdd h LEU 103 Ca 0.12 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.20 2cdd h LEU 103 Cb 0.28 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 2cdd h LEU 103 CO -0.00 -0.32 0.44 0.40 0.09 0.00 0.00 178.44 179.05 2cdd h ILE 104 N -0.44 1.06 0.00 1.22 2.04 -1.37 -1.72 117.51 118.30 2cdd h ILE 104 Ca 0.03 -0.29 -0.62 0.00 1.00 0.00 0.00 64.86 64.97 2cdd h ILE 104 Cb 0.46 0.14 0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2cdd h ILE 104 CO -0.13 0.15 3.65 -3.20 0.00 0.00 0.00 178.15 178.63 2cdd n ASN 105 N -4.68 8.06 -3.80 1.72 5.15 -0.23 -4.57 115.26 116.91 2cdd n ASN 105 Ca 0.08 -2.54 -0.29 0.00 -0.60 0.00 0.00 54.58 51.24 2cdd n ASN 105 Cb 0.11 -1.49 0.03 0.00 -0.53 0.00 0.00 39.78 37.91 2cdd n ASN 105 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2cdd n ASN 106 N 3.75 -5.13 -3.77 1.20 5.03 -1.21 -2.27 115.26 112.86 2cdd n ASN 106 Ca 0.73 -0.70 -0.27 0.00 0.87 0.00 0.00 54.58 55.21 2cdd n ASN 106 Cb 0.22 -4.09 0.05 0.00 -1.02 0.00 0.00 39.78 34.94 2cdd n ASN 106 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2cdd n LEU 107 N -4.67 -2.94 -0.02 3.41 4.32 -0.58 -1.65 117.00 114.86 2cdd n LEU 107 Ca 0.03 -0.70 -0.00 0.00 -0.02 0.00 0.00 56.01 55.32 2cdd n LEU 107 Cb 0.53 -2.75 -0.00 0.00 -1.62 0.00 0.00 43.42 39.59 2cdd n LEU 107 CO 0.71 0.52 -0.00 0.61 -1.22 0.00 0.00 177.39 178.01 2cdd n GLY 108 N -1.76 0.38 3.97 -0.72 0.00 -0.06 -4.87 105.19 102.12 2cdd n GLY 108 Ca -0.01 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 2cdd n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cdd s THR 109 N -1.75 4.67 -1.11 2.61 -4.23 -0.66 -5.01 115.64 110.17 2cdd s THR 109 Ca 0.00 -0.84 -0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2cdd s THR 109 Cb 0.00 -3.66 0.18 0.00 1.34 0.00 0.00 72.50 70.36 2cdd s THR 109 CO 0.00 -0.31 2.27 2.30 -0.54 0.00 0.00 174.62 178.34 2cdd n ILE 110 N -1.64 5.15 0.16 2.99 -6.64 -1.26 -4.74 119.36 113.39 2cdd n ILE 110 Ca -0.04 -4.61 0.03 0.00 -1.77 0.00 0.00 62.75 56.36 2cdd n ILE 110 Cb 0.57 -1.82 0.24 0.00 -1.44 0.00 0.00 39.64 37.19 2cdd n ILE 110 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2cdd h ALA 111 N 4.20 0.93 0.29 -1.28 0.00 -1.88 0.26 119.26 121.77 2cdd h ALA 111 Ca 0.61 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2cdd h ALA 111 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cdd h ALA 111 CO 1.32 0.61 -0.14 -0.22 0.00 0.00 0.00 179.25 180.82 2cdd h LYS 112 N 0.00 -0.37 -0.31 0.00 3.64 -1.96 -0.52 116.57 117.05 2cdd h LYS 112 Ca -0.00 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.23 2cdd h LYS 112 Cb 1.04 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2cdd h LYS 112 CO 0.06 -0.03 -0.47 0.66 -2.27 0.00 0.00 179.45 177.40 2cdd h SER 113 N -0.81 0.95 -0.78 4.20 4.64 -1.97 -2.69 113.55 117.10 2cdd h SER 113 Ca -0.04 -0.51 0.05 0.00 -0.47 0.00 0.00 61.79 60.82 2cdd h SER 113 Cb 0.51 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 2cdd h SER 113 CO 0.07 1.28 0.48 1.23 -0.87 0.00 0.00 176.83 179.01 2cdd h GLY 114 N 0.66 1.15 0.92 -0.77 0.00 -0.56 -1.51 103.07 102.97 2cdd h GLY 114 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2cdd h GLY 114 CO 0.11 0.26 0.03 -0.84 0.00 0.00 0.00 176.54 176.09 2cdd h THR 115 N 0.89 1.25 -0.42 4.70 2.02 -1.06 -0.49 112.91 119.80 2cdd h THR 115 Ca 0.33 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2cdd h THR 115 Cb 0.12 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2cdd h THR 115 CO -0.15 0.31 0.18 0.11 0.37 0.00 0.00 175.52 176.34 2cdd h LYS 116 N 0.45 0.61 -0.72 6.66 1.57 -1.14 -0.01 116.57 124.00 2cdd h LYS 116 Ca 0.11 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2cdd h LYS 116 Cb 0.41 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2cdd h LYS 116 CO 0.01 0.55 0.26 0.00 -0.57 0.00 0.00 179.45 179.71 2cdd h ALA 117 N 1.03 1.10 -0.56 3.86 0.00 -1.20 -2.15 119.26 121.34 2cdd h ALA 117 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2cdd h ALA 117 Cb 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2cdd h ALA 117 CO -0.01 0.63 0.13 0.35 0.00 0.00 0.00 179.25 180.35 2cdd h PHE 118 N 1.06 0.95 -0.27 0.00 3.57 -0.50 -1.16 116.94 120.58 2cdd h PHE 118 Ca 0.24 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2cdd h PHE 118 Cb 0.24 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2cdd h PHE 118 CO 0.02 0.82 0.18 0.52 -2.23 0.00 0.00 178.31 177.61 2cdd h MET 119 N 0.80 0.35 -0.60 1.11 2.86 -0.71 -0.12 114.93 118.64 2cdd h MET 119 Ca 0.18 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.74 2cdd h MET 119 Cb 0.35 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 2cdd h MET 119 CO 0.00 0.24 0.16 0.93 1.06 0.00 0.00 176.91 179.30 2cdd h GLU 120 N 0.36 0.92 -0.66 1.72 5.08 -1.19 -1.60 114.58 119.21 2cdd h GLU 120 Ca 0.10 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2cdd h GLU 120 Cb -0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2cdd h GLU 120 CO -0.02 0.81 0.38 0.00 -1.00 0.00 0.00 179.01 179.18 2cdd h ALA 121 N 1.29 0.84 -0.20 3.43 0.00 -0.78 -2.71 119.26 121.13 2cdd h ALA 121 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2cdd h ALA 121 Cb 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2cdd h ALA 121 CO -0.00 0.34 0.02 -0.07 0.00 0.00 0.00 179.25 179.53 2cdd h LEU 122 N 0.90 0.25 -1.53 0.00 3.38 -0.07 -0.84 115.31 117.40 2cdd h LEU 122 Ca 0.23 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2cdd h LEU 122 Cb 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2cdd h LEU 122 CO -0.04 0.29 -0.19 1.56 0.09 0.00 0.00 178.44 180.15 2cdd h GLN 123 N 0.28 0.00 -0.31 1.13 7.50 -1.11 -3.27 115.11 119.32 2cdd h GLN 123 Ca 0.07 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.13 2cdd h GLN 123 Cb 0.17 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.65 2cdd h GLN 123 CO 0.00 0.19 -0.01 0.00 -1.50 0.00 0.00 178.83 177.51 2cdd n ALA 124 N -2.27 3.53 0.00 3.87 0.00 -0.39 -4.95 120.51 120.30 2cdd n ALA 124 Ca -0.01 -2.64 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2cdd n ALA 124 Cb 0.33 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2cdd n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdd n GLY 125 N -0.79 0.68 3.78 0.00 0.00 -1.11 -5.04 105.19 102.71 2cdd n GLY 125 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 2cdd n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cdd s ALA 126 N -2.00 2.12 0.42 4.61 0.00 -0.76 -5.01 121.76 121.13 2cdd s ALA 126 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.90 2cdd s ALA 126 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2cdd s ALA 126 CO 0.00 -1.83 0.11 -0.40 0.00 0.00 0.00 175.76 173.64 2cdd n ASP 127 N -3.52 1.68 0.20 0.00 5.75 -1.26 -4.59 116.55 114.81 2cdd n ASP 127 Ca 0.07 -3.12 0.05 0.00 -0.01 0.00 0.00 54.79 51.78 2cdd n ASP 127 Cb 0.55 0.86 0.44 0.00 -1.03 0.00 0.00 41.12 41.95 2cdd n ASP 127 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2cdd h ILE 128 N 1.57 1.07 0.00 2.12 2.04 -2.00 -2.14 117.51 120.17 2cdd h ILE 128 Ca -0.33 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2cdd h ILE 128 Cb 1.19 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2cdd h ILE 128 CO 0.53 0.30 0.00 -1.54 0.00 0.00 0.00 178.15 177.44 2cdd n SER 129 N -3.96 0.52 -0.42 1.72 3.41 -1.26 -1.92 113.62 111.71 2cdd n SER 129 Ca -0.02 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 2cdd n SER 129 Cb 0.37 -0.78 0.37 0.00 -0.26 0.00 0.00 64.21 63.91 2cdd n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2cdd n MET 130 N -2.15 1.55 -0.28 4.33 2.81 -0.80 -4.43 117.12 118.15 2cdd n MET 130 Ca 0.00 -0.84 0.06 0.00 -1.81 0.00 0.00 57.70 55.11 2cdd n MET 130 Cb 0.10 -1.34 0.21 0.00 -0.71 0.00 0.00 33.22 31.47 2cdd n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2cdd h ILE 131 N 1.64 0.73 0.00 2.02 2.10 -1.57 -0.44 117.51 121.99 2cdd h ILE 131 Ca 0.00 -0.20 -0.00 0.00 1.08 0.00 0.00 64.86 65.74 2cdd h ILE 131 Cb 0.36 0.09 -0.00 0.00 -1.09 0.00 0.00 36.82 36.18 2cdd h ILE 131 CO 0.00 0.11 -0.00 1.23 -1.08 0.00 0.00 178.15 178.41 2cdd h GLY 132 N 0.59 0.00 2.00 8.18 0.00 -1.85 -1.14 103.07 110.84 2cdd h GLY 132 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2cdd h GLY 132 CO -0.36 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.12 2cdd n GLN 133 N -3.63 0.10 -0.18 4.80 6.02 -0.17 -2.80 117.38 121.52 2cdd n GLN 133 Ca -0.03 0.33 0.06 0.00 -0.01 0.00 0.00 57.00 57.34 2cdd n GLN 133 Cb 0.08 -1.69 0.15 0.00 1.02 0.00 0.00 30.24 29.80 2cdd n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2cdd n PHE 134 N -1.89 0.46 -0.98 1.08 3.72 -0.43 -4.98 117.46 114.44 2cdd n PHE 134 Ca 0.03 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.94 2cdd n PHE 134 Cb 0.21 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2cdd n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cdd n GLY 135 N 0.53 0.64 0.52 1.37 0.00 -1.12 -4.42 105.19 102.72 2cdd n GLY 135 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2cdd n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cdd n VAL 136 N -2.71 2.16 0.29 1.61 0.24 -1.24 -4.47 118.33 114.21 2cdd n VAL 136 Ca 0.00 -2.91 0.16 0.00 -2.04 0.00 0.00 64.34 59.55 2cdd n VAL 136 Cb 0.00 -0.25 0.89 0.00 -1.47 0.00 0.00 33.84 33.01 2cdd n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cdd h GLY 137 N 0.76 0.00 -0.05 7.63 0.00 -1.85 -2.68 103.07 106.88 2cdd h GLY 137 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.50 2cdd h GLY 137 CO 0.04 0.00 0.14 -2.75 0.00 0.00 0.00 176.54 173.97 2cdd h PHE 138 N 0.00 0.20 0.00 5.60 3.57 -1.86 -1.67 116.94 122.79 2cdd h PHE 138 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2cdd h PHE 138 Cb 0.18 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2cdd h PHE 138 CO 0.00 -0.10 0.00 0.66 -2.23 0.00 0.00 178.31 176.64 2cdd n TYR 139 N -5.18 0.00 0.33 0.41 4.01 -1.01 -1.27 117.16 114.44 2cdd n TYR 139 Ca 0.13 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 58.08 2cdd n TYR 139 Cb 0.42 -0.49 1.12 0.00 -0.31 0.00 0.00 39.34 40.08 2cdd n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2cdd h SER 140 N 0.00 0.00 -1.12 7.72 4.64 -1.48 -2.15 113.55 121.15 2cdd h SER 140 Ca 0.00 0.00 0.39 0.00 -0.47 0.00 0.00 61.79 61.71 2cdd h SER 140 Cb 0.27 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.21 2cdd h SER 140 CO 0.00 0.01 0.67 0.00 -0.87 0.00 0.00 176.83 176.64 2cdd h ALA 141 N 1.99 2.32 0.00 5.18 0.00 -1.35 -0.15 119.26 127.25 2cdd h ALA 141 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cdd h ALA 141 Cb 0.06 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cdd h ALA 141 CO 0.00 -0.97 0.00 0.66 0.00 0.00 0.00 179.25 178.94 2cdd n TYR 142 N -4.95 0.00 0.04 0.00 4.01 -0.81 -1.60 117.16 113.86 2cdd n TYR 142 Ca 0.35 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 58.11 2cdd n TYR 142 Cb 1.22 -0.13 0.37 0.00 -0.31 0.00 0.00 39.34 40.49 2cdd n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2cdd h LEU 143 N 0.00 0.40 0.00 7.72 3.38 -1.22 -3.38 115.31 122.21 2cdd h LEU 143 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2cdd h LEU 143 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cdd h LEU 143 CO 0.00 0.44 -0.83 1.33 0.09 0.00 0.00 178.44 179.46 2cdd n VAL 144 N -4.34 0.00 -4.44 1.22 0.24 -0.94 -5.01 118.33 105.06 2cdd n VAL 144 Ca 0.01 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.34 61.93 2cdd n VAL 144 Cb 0.20 0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 32.96 2cdd n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cdd s ALA 145 N -1.75 3.03 0.20 2.33 0.00 -0.63 -0.47 121.76 124.48 2cdd s ALA 145 Ca 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.24 2cdd s ALA 145 Cb 0.00 -1.48 0.24 0.00 0.00 0.00 0.00 23.12 21.88 2cdd s ALA 145 CO 0.00 0.33 1.53 1.05 0.00 0.00 0.00 175.76 178.68 2cdd h GLU 146 N 6.22 0.00 -3.42 0.00 4.11 -1.05 -3.41 114.58 117.03 2cdd h GLU 146 Ca -0.37 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.88 2cdd h GLU 146 Cb 1.19 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 2cdd h GLU 146 CO 0.60 0.68 -0.54 0.21 0.07 0.00 0.00 179.01 180.02 2cdd s LYS 147 N -3.34 0.23 -0.10 1.06 2.20 -1.14 -4.43 119.74 114.22 2cdd s LYS 147 Ca -0.00 0.07 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 2cdd s LYS 147 Cb 0.11 0.10 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 2cdd s LYS 147 CO 0.77 -0.04 -0.20 0.08 -0.36 0.00 0.00 175.35 175.60 2cdd s VAL 148 N -0.22 1.78 -0.14 4.02 1.01 -0.60 -0.70 120.40 125.55 2cdd s VAL 148 Ca -0.03 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 2cdd s VAL 148 Cb -0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2cdd s VAL 148 CO 0.00 0.50 -0.11 -0.89 0.00 0.00 0.00 175.10 174.60 2cdd s THR 149 N 0.53 3.17 -0.24 3.92 2.01 -0.30 -1.59 115.64 123.14 2cdd s THR 149 Ca -0.16 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 2cdd s THR 149 Cb -0.17 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.01 2cdd s THR 149 CO 0.06 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.74 2cdd s VAL 150 N 0.46 2.95 -0.13 3.82 1.01 0.62 -0.22 120.40 128.90 2cdd s VAL 150 Ca -0.08 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2cdd s VAL 150 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2cdd s VAL 150 CO 0.04 0.27 0.01 -0.63 0.00 0.00 0.00 175.10 174.79 2cdd s ILE 151 N 1.36 4.32 -0.02 2.22 1.01 0.08 -0.10 121.20 130.07 2cdd s ILE 151 Ca 0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 2cdd s ILE 151 Cb -0.16 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.45 2cdd s ILE 151 CO -0.05 0.53 0.21 0.28 0.00 0.00 0.00 174.94 175.91 2cdd s THR 152 N -0.14 0.06 -0.19 2.92 -1.32 -0.66 0.01 115.64 116.32 2cdd s THR 152 Ca 0.05 -0.48 -0.05 0.00 -1.21 0.00 0.00 61.69 60.00 2cdd s THR 152 Cb -0.13 -0.46 0.07 0.00 -1.51 0.00 0.00 72.50 70.47 2cdd s THR 152 CO 0.02 -0.26 0.09 -0.75 -2.21 0.00 0.00 174.62 171.51 2cdd s LYS 153 N -1.04 0.13 0.22 7.08 2.47 -0.03 -1.72 119.74 126.85 2cdd s LYS 153 Ca -0.11 -0.19 -0.08 0.00 -1.56 0.00 0.00 55.97 54.03 2cdd s LYS 153 Cb -0.06 -1.74 -0.06 0.00 -1.46 0.00 0.00 37.83 34.50 2cdd s LYS 153 CO 0.02 -0.73 0.51 -1.58 0.16 0.00 0.00 175.35 173.74 2cdd s HIS 154 N 2.11 3.44 0.35 4.03 5.65 -1.24 -1.63 115.29 128.00 2cdd s HIS 154 Ca 0.03 0.76 0.08 0.00 0.25 0.00 0.00 55.06 56.18 2cdd s HIS 154 Cb -0.16 -2.18 0.78 0.00 -1.18 0.00 0.00 32.58 29.85 2cdd s HIS 154 CO -0.14 0.29 1.86 -0.91 -0.65 0.00 0.00 174.74 175.20 2cdd h ASN 155 N 2.45 0.69 -0.28 9.88 2.35 -1.91 -2.71 115.58 126.04 2cdd h ASN 155 Ca -0.47 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.25 2cdd h ASN 155 Cb 1.17 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2cdd h ASN 155 CO 0.69 0.35 0.10 0.47 -1.65 0.00 0.00 177.43 177.39 2cdd n ASP 156 N -4.57 3.01 -3.46 5.81 8.00 -1.26 -4.94 116.55 119.13 2cdd n ASP 156 Ca 0.18 -2.46 -0.04 0.00 0.71 0.00 0.00 54.79 53.18 2cdd n ASP 156 Cb 0.45 -0.59 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 2cdd n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cdd s ASP 157 N -0.14 -0.07 0.67 -2.24 -1.08 -1.02 -5.07 116.67 107.72 2cdd s ASP 157 Ca 0.21 -0.64 -0.03 0.00 -0.52 0.00 0.00 52.55 51.57 2cdd s ASP 157 Cb 0.17 0.55 0.07 0.00 -1.46 0.00 0.00 42.92 42.25 2cdd s ASP 157 CO 0.05 -1.06 0.95 -1.61 0.52 0.00 0.00 175.17 174.02 2cdd s GLU 158 N -2.64 2.12 -0.02 4.34 0.41 -1.26 -4.54 118.70 117.11 2cdd s GLU 158 Ca 0.17 -0.61 -0.28 0.00 -0.41 0.00 0.00 54.97 53.85 2cdd s GLU 158 Cb -0.03 -2.29 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 2cdd s GLU 158 CO 0.05 -1.17 0.88 -1.14 -0.49 0.00 0.00 175.26 173.39 2cdd s GLN 159 N -5.10 4.52 0.14 1.61 0.74 -1.26 -4.57 119.66 115.73 2cdd s GLN 159 Ca 0.61 1.24 0.09 0.00 0.05 0.00 0.00 55.36 57.35 2cdd s GLN 159 Cb -0.09 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.53 2cdd s GLN 159 CO 0.43 0.00 -0.22 0.71 -0.55 0.00 0.00 175.29 175.66 2cdd s TYR 160 N 0.89 1.97 -0.18 1.67 2.02 -0.70 -1.36 117.35 121.66 2cdd s TYR 160 Ca 0.47 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 2cdd s TYR 160 Cb -0.20 -1.04 0.03 0.00 -0.40 0.00 0.00 41.96 40.35 2cdd s TYR 160 CO 0.25 0.30 -0.16 0.00 -1.57 0.00 0.00 175.55 174.38 2cdd s ALA 161 N -1.43 2.17 0.03 3.71 0.00 -0.11 -1.65 121.76 124.48 2cdd s ALA 161 Ca 0.12 -1.19 -0.03 0.00 0.00 0.00 0.00 51.96 50.86 2cdd s ALA 161 Cb -0.09 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 2cdd s ALA 161 CO 0.06 -0.54 0.23 -0.46 0.00 0.00 0.00 175.76 175.05 2cdd s TRP 162 N 1.34 3.54 -0.09 0.00 -0.00 0.86 -1.23 118.94 123.36 2cdd s TRP 162 Ca 0.02 0.40 -0.22 0.00 -0.00 0.00 0.00 56.10 56.31 2cdd s TRP 162 Cb -0.14 -1.87 0.05 0.00 -0.00 0.00 0.00 33.47 31.51 2cdd s TRP 162 CO -0.11 0.60 0.51 -2.00 -0.00 0.00 0.00 176.95 175.96 2cdd s GLU 163 N -2.12 0.79 -0.28 5.86 2.12 -0.58 -0.28 118.70 124.21 2cdd s GLU 163 Ca 0.31 0.26 -0.22 0.00 0.36 0.00 0.00 54.97 55.68 2cdd s GLU 163 Cb -0.13 0.37 0.09 0.00 0.26 0.00 0.00 34.13 34.73 2cdd s GLU 163 CO 0.21 -0.20 0.82 0.45 -0.54 0.00 0.00 175.26 176.00 2cdd s SER 164 N -0.76 -0.69 -0.47 -1.70 0.15 -0.62 -0.89 113.70 108.72 2cdd s SER 164 Ca -0.08 1.25 0.04 0.00 0.70 0.00 0.00 55.95 57.85 2cdd s SER 164 Cb -0.03 1.27 0.54 0.00 -1.71 0.00 0.00 66.02 66.10 2cdd s SER 164 CO 0.05 -0.21 1.78 -1.20 1.20 0.00 0.00 173.24 174.86 2cdd n SER 165 N 3.04 4.78 0.00 5.45 7.64 -1.26 -1.55 113.62 131.72 2cdd n SER 165 Ca -0.15 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 56.00 2cdd n SER 165 Cb 0.56 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2cdd n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cdd n ALA 166 N -1.03 0.00 -1.00 -0.43 0.00 -1.26 -4.89 120.51 111.90 2cdd n ALA 166 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2cdd n ALA 166 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.60 2cdd n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cdd n GLY 167 N 0.00 0.22 0.18 0.00 0.00 -1.26 -3.33 105.19 101.00 2cdd n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cdd n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cdd n GLY 168 N -0.77 0.42 3.08 -0.02 0.00 -1.26 -5.05 105.19 101.58 2cdd n GLY 168 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2cdd n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cdd s SER 169 N -2.72 0.64 0.05 1.61 1.04 -1.21 -1.40 113.70 111.71 2cdd s SER 169 Ca 0.00 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2cdd s SER 169 Cb 0.00 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 2cdd s SER 169 CO 0.00 -0.46 -0.04 0.72 0.98 0.00 0.00 173.24 174.44 2cdd s PHE 170 N -3.07 0.53 0.15 5.02 -0.12 -0.56 -4.39 117.98 115.55 2cdd s PHE 170 Ca 0.02 -0.83 0.08 0.00 -0.05 0.00 0.00 56.93 56.15 2cdd s PHE 170 Cb 0.02 -0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.01 2cdd s PHE 170 CO -0.06 -0.25 -0.11 0.95 -0.05 0.00 0.00 175.22 175.70 2cdd s THR 171 N -2.90 3.19 -0.05 -4.49 -4.23 -0.07 -0.95 115.64 106.14 2cdd s THR 171 Ca -0.00 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2cdd s THR 171 Cb 0.01 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.31 2cdd s THR 171 CO -0.05 -0.02 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.21 2cdd s VAL 172 N -1.49 0.98 0.12 2.29 1.01 -0.40 -1.52 120.40 121.38 2cdd s VAL 172 Ca 0.23 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2cdd s VAL 172 Cb -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2cdd s VAL 172 CO 0.14 0.31 0.01 0.00 0.00 0.00 0.00 175.10 175.56 2cdd s ARG 173 N 0.44 0.88 0.41 2.72 1.70 -0.37 -1.46 118.95 123.28 2cdd s ARG 173 Ca -0.09 -1.40 -0.25 0.00 -0.47 0.00 0.00 55.73 53.53 2cdd s ARG 173 Cb -0.13 0.08 -0.08 0.00 -0.57 0.00 0.00 34.95 34.25 2cdd s ARG 173 CO 0.02 -0.17 1.15 0.99 -1.08 0.00 0.00 175.30 176.21 2cdd s THR 174 N -3.89 3.23 -0.26 4.99 2.01 -1.26 -0.93 115.64 119.53 2cdd s THR 174 Ca 0.19 1.00 -0.14 0.00 0.31 0.00 0.00 61.69 63.05 2cdd s THR 174 Cb 0.07 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2cdd s THR 174 CO -0.01 0.06 0.35 -0.62 -0.69 0.00 0.00 174.62 173.70 2cdd s ASP 175 N -1.24 6.24 0.01 3.53 2.15 -0.47 -4.70 116.67 122.19 2cdd s ASP 175 Ca 0.58 0.28 -0.30 0.00 0.43 0.00 0.00 52.55 53.54 2cdd s ASP 175 Cb -0.29 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.10 2cdd s ASP 175 CO 0.36 -0.14 0.98 0.42 -0.17 0.00 0.00 175.17 176.62 2cdd s THR 176 N 1.89 4.85 0.00 1.71 -4.23 -1.26 -4.76 115.64 113.84 2cdd s THR 176 Ca 0.14 2.06 0.00 0.00 -1.18 0.00 0.00 61.69 62.71 2cdd s THR 176 Cb -0.16 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 69.37 2cdd s THR 176 CO 0.09 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2cdd n GLY 177 N 2.87 1.46 3.57 3.99 0.00 -1.26 -4.91 105.19 110.91 2cdd n GLY 177 Ca 0.06 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2cdd n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cdd s GLU 178 N 0.00 2.64 0.21 1.61 2.12 -1.26 -4.94 118.70 119.08 2cdd s GLU 178 Ca 0.00 -0.97 -0.30 0.00 0.36 0.00 0.00 54.97 54.06 2cdd s GLU 178 Cb 0.00 -5.22 -0.08 0.00 0.26 0.00 0.00 34.13 29.09 2cdd s GLU 178 CO 0.00 -3.66 1.15 -2.14 -0.54 0.00 0.00 175.26 170.07 2cdd s PRO 179 N 6.43 4.55 0.00 4.30 0.02 -1.26 -4.93 135.00 144.11 2cdd s PRO 179 Ca 0.67 1.82 0.19 0.00 0.02 0.00 0.00 61.00 63.70 2cdd s PRO 179 Cb -0.02 -3.24 0.10 0.00 0.02 0.00 0.00 34.50 31.36 2cdd s PRO 179 CO 0.08 0.02 1.04 0.00 -0.33 0.00 0.00 177.00 177.81 2cdd n MET 180 N 2.13 1.61 0.00 5.54 0.00 -1.26 -5.02 117.12 120.13 2cdd n MET 180 Ca 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 57.70 56.36 2cdd n MET 180 Cb 0.45 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 32.32 2cdd n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2cdd n GLY 181 N 1.13 2.13 3.64 3.17 0.00 -1.26 -4.75 105.19 109.24 2cdd n GLY 181 Ca 0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 2cdd n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cdd s ARG 182 N 0.00 0.64 0.00 1.61 3.52 -1.23 -4.88 118.95 118.61 2cdd s ARG 182 Ca 0.00 0.82 0.00 0.00 -0.13 0.00 0.00 55.73 56.42 2cdd s ARG 182 Cb 0.00 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2cdd s ARG 182 CO 0.00 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 2cdd n GLY 183 N 2.75 0.85 3.04 8.12 0.00 -0.64 -4.40 105.19 114.92 2cdd n GLY 183 Ca -0.14 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.70 2cdd n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cdd s THR 184 N -1.97 0.76 -0.15 2.61 2.01 -1.00 -0.85 115.64 117.04 2cdd s THR 184 Ca 0.00 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.49 2cdd s THR 184 Cb 0.00 -0.65 0.03 0.00 0.01 0.00 0.00 72.50 71.89 2cdd s THR 184 CO 0.00 0.14 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.21 2cdd s LYS 185 N -0.42 2.01 -0.34 4.92 2.20 0.10 -1.07 119.74 127.14 2cdd s LYS 185 Ca 0.02 -0.56 -0.07 0.00 -0.36 0.00 0.00 55.97 55.01 2cdd s LYS 185 Cb -0.04 -2.06 0.04 0.00 -1.51 0.00 0.00 37.83 34.25 2cdd s LYS 185 CO -0.00 -0.30 0.11 0.08 -0.36 0.00 0.00 175.35 174.87 2cdd s VAL 186 N 1.53 3.85 -0.37 4.02 1.01 -0.32 -0.74 120.40 129.38 2cdd s VAL 186 Ca 0.03 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 2cdd s VAL 186 Cb -0.14 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2cdd s VAL 186 CO -0.09 -0.16 0.25 -0.63 0.00 0.00 0.00 175.10 174.47 2cdd s ILE 187 N 1.42 5.14 -0.41 2.22 1.01 0.70 -1.38 121.20 129.91 2cdd s ILE 187 Ca -0.01 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.98 2cdd s ILE 187 Cb -0.19 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2cdd s ILE 187 CO 0.03 -0.14 0.57 -0.76 0.00 0.00 0.00 174.94 174.64 2cdd s LEU 188 N 1.68 4.52 -0.66 2.97 1.43 0.21 -1.15 118.68 127.68 2cdd s LEU 188 Ca 0.05 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.61 2cdd s LEU 188 Cb -0.18 -2.62 0.05 0.00 0.03 0.00 0.00 46.19 43.47 2cdd s LEU 188 CO 0.10 -0.65 1.07 -1.00 0.23 0.00 0.00 176.35 176.10 2cdd s HIS 189 N 2.56 2.56 0.43 0.29 3.76 0.13 -1.36 115.29 123.66 2cdd s HIS 189 Ca 0.19 -0.26 -0.23 0.00 -0.15 0.00 0.00 55.06 54.62 2cdd s HIS 189 Cb -0.15 -4.38 -0.08 0.00 1.11 0.00 0.00 32.58 29.08 2cdd s HIS 189 CO 0.16 -1.74 1.10 -0.51 -0.85 0.00 0.00 174.74 172.90 2cdd s LEU 190 N 4.62 4.06 0.69 0.89 1.43 -0.77 -0.54 118.68 129.06 2cdd s LEU 190 Ca 0.29 2.14 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 2cdd s LEU 190 Cb -0.13 -4.24 0.02 0.00 0.03 0.00 0.00 46.19 41.86 2cdd s LEU 190 CO 0.14 -0.70 1.23 -0.54 0.23 0.00 0.00 176.35 176.71 2cdd s LYS 191 N -2.65 2.34 0.28 1.70 1.02 0.39 -4.51 119.74 118.31 2cdd s LYS 191 Ca 0.61 1.86 0.02 0.00 0.02 0.00 0.00 55.97 58.49 2cdd s LYS 191 Cb -0.24 -1.85 0.62 0.00 -0.52 0.00 0.00 37.83 35.85 2cdd s LYS 191 CO 0.30 -1.71 1.79 1.49 -0.92 0.00 0.00 175.35 176.30 2cdd h GLU 192 N 0.07 0.76 -0.32 1.68 4.81 -1.95 -1.52 114.58 118.12 2cdd h GLU 192 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2cdd h GLU 192 Cb 1.31 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2cdd h GLU 192 CO 0.51 0.50 0.00 -0.40 -0.73 0.00 0.00 179.01 178.90 2cdd n ASP 193 N -4.76 2.01 -0.90 1.04 5.75 -1.26 -4.09 116.55 114.34 2cdd n ASP 193 Ca 0.20 -1.90 0.02 0.00 -0.01 0.00 0.00 54.79 53.10 2cdd n ASP 193 Cb 0.47 -0.21 0.21 0.00 -1.03 0.00 0.00 41.12 40.56 2cdd n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cdd n GLN 194 N 0.57 2.00 0.00 0.11 1.13 -0.57 -4.72 117.38 115.90 2cdd n GLN 194 Ca 0.14 -3.05 0.08 0.00 -1.94 0.00 0.00 57.00 52.24 2cdd n GLN 194 Cb 0.34 -1.76 0.37 0.00 0.11 0.00 0.00 30.24 29.30 2cdd n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2cdd n THR 195 N -1.02 0.78 0.07 5.09 -2.24 -1.26 -2.95 114.28 112.76 2cdd n THR 195 Ca 0.27 0.20 0.16 0.00 -2.27 0.00 0.00 64.05 62.41 2cdd n THR 195 Cb 0.92 -0.91 0.67 0.00 -2.10 0.00 0.00 70.33 68.91 2cdd n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2cdd h GLU 196 N 0.00 0.01 0.00 -0.78 4.11 -1.94 -1.95 114.58 114.03 2cdd h GLU 196 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cdd h GLU 196 Cb 0.27 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cdd h GLU 196 CO 0.00 0.01 0.00 0.66 0.07 0.00 0.00 179.01 179.75 2cdd n TYR 197 N -4.43 0.00 1.00 2.06 4.01 -1.15 -1.59 117.16 117.06 2cdd n TYR 197 Ca 0.06 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 2cdd n TYR 197 Cb 0.45 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 2cdd n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cdd n LEU 198 N -0.76 1.56 -4.73 7.72 4.77 -0.73 -4.81 117.00 120.02 2cdd n LEU 198 Ca 0.11 -0.64 -0.41 0.00 -0.03 0.00 0.00 56.01 55.05 2cdd n LEU 198 Cb 0.05 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2cdd n LEU 198 CO 0.08 0.32 0.58 -1.61 -1.33 0.00 0.00 177.39 175.43 2cdd s GLU 199 N -2.71 4.59 0.19 3.23 0.41 -0.62 -4.87 118.70 118.91 2cdd s GLU 199 Ca 0.14 1.27 -0.12 0.00 -0.41 0.00 0.00 54.97 55.84 2cdd s GLU 199 Cb 0.17 -3.39 0.14 0.00 -1.78 0.00 0.00 34.13 29.27 2cdd s GLU 199 CO 0.70 0.19 1.82 1.49 -0.49 0.00 0.00 175.26 178.98 2cdd h GLU 200 N 5.88 0.67 -0.02 1.61 4.81 -1.93 -1.77 114.58 123.82 2cdd h GLU 200 Ca -0.43 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 2cdd h GLU 200 Cb 1.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2cdd h GLU 200 CO 0.72 0.44 -0.46 0.07 -0.73 0.00 0.00 179.01 179.06 2cdd h ARG 201 N 0.69 0.06 -0.24 1.92 0.11 -1.95 -2.18 114.38 112.79 2cdd h ARG 201 Ca 0.24 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.25 2cdd h ARG 201 Cb 0.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 2cdd h ARG 201 CO -0.10 0.50 -0.00 -0.09 0.10 0.00 0.00 179.97 180.38 2cdd h ARG 202 N 0.05 0.43 -0.46 0.08 9.65 -1.64 -1.81 114.38 120.66 2cdd h ARG 202 Ca 0.00 -0.14 -0.06 0.00 -1.10 0.00 0.00 59.98 58.69 2cdd h ARG 202 Cb 0.83 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 2cdd h ARG 202 CO 0.06 0.60 0.07 0.82 2.80 0.00 0.00 179.97 184.33 2cdd h ILE 203 N 0.20 1.25 -0.55 1.20 2.04 -1.23 -1.77 117.51 118.64 2cdd h ILE 203 Ca 0.07 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.02 2cdd h ILE 203 Cb 0.41 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2cdd h ILE 203 CO 0.01 0.32 0.35 0.11 0.00 0.00 0.00 178.15 178.95 2cdd h LYS 204 N 0.64 0.74 -0.87 2.37 1.57 -1.43 -0.85 116.57 118.73 2cdd h LYS 204 Ca 0.14 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2cdd h LYS 204 Cb 0.39 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2cdd h LYS 204 CO 0.01 0.50 0.56 1.49 -0.57 0.00 0.00 179.45 181.44 2cdd h GLU 205 N 0.75 1.05 -0.13 3.15 4.81 -0.96 -1.29 114.58 121.95 2cdd h GLU 205 Ca 0.20 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.15 2cdd h GLU 205 Cb -0.06 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.10 2cdd h GLU 205 CO -0.04 0.69 -0.77 0.82 -0.73 0.00 0.00 179.01 178.98 2cdd h ILE 206 N 1.08 1.29 -0.37 2.32 2.04 -0.89 -0.75 117.51 122.23 2cdd h ILE 206 Ca 0.35 -1.98 0.02 0.00 1.00 0.00 0.00 64.86 64.25 2cdd h ILE 206 Cb 0.03 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2cdd h ILE 206 CO -0.12 0.62 0.20 0.58 0.00 0.00 0.00 178.15 179.43 2cdd h VAL 207 N 0.48 1.01 -0.41 1.67 2.07 -0.98 -0.70 116.25 119.38 2cdd h VAL 207 Ca -0.06 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 2cdd h VAL 207 Cb 1.41 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2cdd h VAL 207 CO 0.16 0.07 -0.21 0.50 0.02 0.00 0.00 177.57 178.11 2cdd h LYS 208 N 0.41 0.82 -0.39 1.57 3.64 -1.14 0.43 116.57 121.91 2cdd h LYS 208 Ca 0.15 -0.33 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 2cdd h LYS 208 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2cdd h LYS 208 CO -0.09 0.96 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.77 2cdd h LYS 209 N 0.72 0.72 0.00 1.90 3.64 -0.87 -3.37 116.57 119.30 2cdd h LYS 209 Ca 0.10 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2cdd h LYS 209 Cb 0.74 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2cdd h LYS 209 CO 0.06 0.85 -0.90 0.72 -2.27 0.00 0.00 179.45 177.91 2cdd n HIS 210 N -4.39 0.00 -2.62 1.91 8.25 -0.29 -4.81 115.22 113.27 2cdd n HIS 210 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2cdd n HIS 210 Cb 0.33 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.48 2cdd n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2cdd n SER 211 N -1.45 2.11 -0.07 0.41 7.64 0.14 -4.91 113.62 117.49 2cdd n SER 211 Ca -0.00 -2.38 -0.14 0.00 1.01 0.00 0.00 58.87 57.36 2cdd n SER 211 Cb 0.00 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.75 2cdd n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2cdd h GLN 212 N 2.30 0.82 -4.56 1.43 4.15 -1.49 -3.40 115.11 114.35 2cdd h GLN 212 Ca -0.06 -0.52 -0.65 0.00 0.77 0.00 0.00 58.65 58.20 2cdd h GLN 212 Cb 1.38 0.06 -0.39 0.00 0.21 0.00 0.00 27.48 28.74 2cdd h GLN 212 CO 0.27 1.15 -0.74 -0.06 -1.93 0.00 0.00 178.83 177.52 2cdd s PHE 213 N -4.12 3.35 0.04 3.99 0.08 -1.26 -5.01 117.98 115.05 2cdd s PHE 213 Ca -0.10 -2.66 0.02 0.00 0.12 0.00 0.00 56.93 54.31 2cdd s PHE 213 Cb 0.10 -2.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2cdd s PHE 213 CO 0.88 -0.92 -0.07 0.42 -0.10 0.00 0.00 175.22 175.43 2cdd s ILE 214 N 1.05 0.49 -2.01 0.64 -1.09 -1.26 -5.06 121.20 113.96 2cdd s ILE 214 Ca 0.06 -1.07 0.15 0.00 -2.23 0.00 0.00 60.65 57.56 2cdd s ILE 214 Cb -0.19 -0.59 0.43 0.00 -1.58 0.00 0.00 42.46 40.53 2cdd s ILE 214 CO -0.09 -0.40 1.58 0.61 -1.23 0.00 0.00 174.94 175.40 2cdd n GLY 215 N 1.45 -0.94 3.00 6.18 0.00 -1.26 -4.78 105.19 108.84 2cdd n GLY 215 Ca -0.23 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 2cdd n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cdd s TYR 216 N -1.99 0.07 0.54 1.61 2.02 -1.26 -5.10 117.35 113.24 2cdd s TYR 216 Ca 0.23 -0.15 -0.22 0.00 -0.37 0.00 0.00 57.07 56.57 2cdd s TYR 216 Cb 0.11 -0.07 -0.05 0.00 -0.40 0.00 0.00 41.96 41.55 2cdd s TYR 216 CO 0.18 -0.15 1.31 -2.14 -1.57 0.00 0.00 175.55 173.17 2cdd s PRO 217 N -0.85 3.22 -0.12 -1.71 0.02 -1.26 -4.87 135.00 129.42 2cdd s PRO 217 Ca -0.09 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.05 2cdd s PRO 217 Cb -0.06 -2.24 0.01 0.00 0.02 0.00 0.00 34.50 32.24 2cdd s PRO 217 CO 0.00 -1.09 -0.17 0.42 -0.33 0.00 0.00 177.00 175.83 2cdd s ILE 218 N -1.38 1.69 -0.20 2.83 1.01 -1.26 -1.75 121.20 122.14 2cdd s ILE 218 Ca 0.71 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2cdd s ILE 218 Cb -0.37 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2cdd s ILE 218 CO 0.44 0.48 -0.03 -0.89 0.00 0.00 0.00 174.94 174.94 2cdd s THR 219 N 1.00 3.67 -0.41 2.92 2.01 -0.30 -5.01 115.64 119.53 2cdd s THR 219 Ca -0.05 -0.41 -0.18 0.00 0.31 0.00 0.00 61.69 61.36 2cdd s THR 219 Cb -0.15 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.72 2cdd s THR 219 CO -0.03 0.43 0.52 -0.22 -0.69 0.00 0.00 174.62 174.63 2cdd s LEU 220 N 1.12 4.62 0.37 4.42 2.96 -1.26 -0.47 118.68 130.44 2cdd s LEU 220 Ca 0.02 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.25 2cdd s LEU 220 Cb -0.15 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.91 2cdd s LEU 220 CO 0.00 -0.61 1.26 -0.36 -1.32 0.00 0.00 176.35 175.32 2cdd s PHE 221 N 2.41 3.01 0.42 5.38 0.40 -0.01 -4.98 117.98 124.62 2cdd s PHE 221 Ca 0.17 1.46 0.06 0.00 -0.60 0.00 0.00 56.93 58.02 2cdd s PHE 221 Cb -0.16 -3.59 0.01 0.00 0.51 0.00 0.00 43.02 39.79 2cdd s PHE 221 CO 0.15 -1.73 0.58 0.14 0.70 0.00 0.00 175.22 175.06 2cdd s VAL 222 N -1.24 3.36 -0.04 -0.44 -7.23 -1.26 -4.55 120.40 109.00 2cdd s VAL 222 Ca 0.53 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2cdd s VAL 222 Cb -0.37 -3.17 -0.02 0.00 0.56 0.00 0.00 36.38 33.39 2cdd s VAL 222 CO 0.48 -0.08 -0.03 -0.62 -0.31 0.00 0.00 175.10 174.54 2cdd n GLU 223 N -1.88 0.09 0.00 4.82 1.02 -1.26 -4.99 120.64 118.43 2cdd n GLU 223 Ca 0.05 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2cdd n GLU 223 Cb 0.59 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 2cdd n GLU 223 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48