#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfa s SER 2 N 0.00 3.77 0.01 3.17 1.04 -0.91 -4.39 113.70 116.39 2cfa s SER 2 Ca 0.00 -1.37 -0.03 0.00 0.48 0.00 0.00 55.95 55.03 2cfa s SER 2 Cb 0.00 -0.36 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 2cfa s SER 2 CO 0.00 -0.47 0.04 0.00 0.98 0.00 0.00 173.24 173.80 2cfa s ALA 3 N -2.76 -0.08 -0.01 5.32 0.00 -1.26 -1.31 121.76 121.67 2cfa s ALA 3 Ca 0.35 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 2cfa s ALA 3 Cb 0.10 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2cfa s ALA 3 CO 0.18 -0.17 0.02 0.21 0.00 0.00 0.00 175.76 176.00 2cfa s LYS 4 N -1.31 0.01 0.12 0.00 2.20 -0.44 -4.96 119.74 115.36 2cfa s LYS 4 Ca -0.14 0.05 -0.31 0.00 -0.36 0.00 0.00 55.97 55.21 2cfa s LYS 4 Cb -0.08 -0.03 -0.07 0.00 -1.51 0.00 0.00 37.83 36.13 2cfa s LYS 4 CO 0.00 -0.03 1.25 -1.17 -0.36 0.00 0.00 175.35 175.04 2cfa s LEU 5 N 0.18 4.40 -0.20 5.43 2.96 -1.26 0.08 118.68 130.27 2cfa s LEU 5 Ca -0.01 2.17 0.02 0.00 -0.22 0.00 0.00 54.13 56.08 2cfa s LEU 5 Cb -0.02 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.95 2cfa s LEU 5 CO -0.01 -0.49 -0.17 -0.38 -1.32 0.00 0.00 176.35 173.99 2cfa n ILE 6 N 3.45 1.13 -3.60 6.68 2.08 -0.33 -4.86 119.36 123.90 2cfa n ILE 6 Ca 0.08 -0.44 -0.09 0.00 0.56 0.00 0.00 62.75 62.86 2cfa n ILE 6 Cb 0.45 -1.18 -0.05 0.00 -0.75 0.00 0.00 39.64 38.10 2cfa n ILE 6 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2cfa s SER 7 N -5.88 -0.33 -0.01 4.38 0.15 -1.15 -5.00 113.70 105.86 2cfa s SER 7 Ca -0.26 0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.65 2cfa s SER 7 Cb 0.07 0.35 0.03 0.00 -1.71 0.00 0.00 66.02 64.75 2cfa s SER 7 CO 0.46 -0.26 0.33 0.54 1.20 0.00 0.00 173.24 175.51 2cfa s VAL 8 N -0.85 0.06 -0.18 4.45 0.11 -1.26 -0.11 120.40 122.62 2cfa s VAL 8 Ca 0.01 -0.46 -0.39 0.00 -2.93 0.00 0.00 61.98 58.21 2cfa s VAL 8 Cb -0.01 -0.66 -0.16 0.00 -1.53 0.00 0.00 36.38 34.02 2cfa s VAL 8 CO -0.01 -0.25 1.64 0.41 -3.33 0.00 0.00 175.10 173.55 2cfa n THR 9 N 1.20 0.23 -4.01 5.04 -1.04 -0.07 -5.00 114.28 110.62 2cfa n THR 9 Ca -0.21 -0.04 -0.30 0.00 -2.04 0.00 0.00 64.05 61.46 2cfa n THR 9 Cb 0.56 -1.13 -0.16 0.00 -1.82 0.00 0.00 70.33 67.78 2cfa n THR 9 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2cfa s LYS 10 N 2.74 2.24 0.52 -2.82 2.20 -1.26 -3.18 119.74 120.18 2cfa s LYS 10 Ca 0.95 -0.60 -0.22 0.00 -0.36 0.00 0.00 55.97 55.74 2cfa s LYS 10 Cb -1.03 -2.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 2cfa s LYS 10 CO 0.60 -0.27 1.27 -2.14 -0.36 0.00 0.00 175.35 174.46 2cfa s PRO 11 N 1.48 3.35 0.00 4.03 0.02 -1.26 -4.95 135.00 137.66 2cfa s PRO 11 Ca 0.04 2.03 0.13 0.00 0.02 0.00 0.00 61.00 63.22 2cfa s PRO 11 Cb -0.13 -2.28 0.19 0.00 0.02 0.00 0.00 34.50 32.29 2cfa s PRO 11 CO -0.10 -0.96 1.04 1.33 -0.33 0.00 0.00 177.00 177.98 2cfa n VAL 12 N -0.89 0.29 -3.35 3.83 0.24 -1.26 -4.76 118.33 112.43 2cfa n VAL 12 Ca 0.10 -0.65 -0.27 0.00 -2.04 0.00 0.00 64.34 61.48 2cfa n VAL 12 Cb 0.47 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.87 2cfa n VAL 12 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2cfa s VAL 13 N -1.10 5.06 0.08 3.34 -7.23 -1.26 -5.03 120.40 114.26 2cfa s VAL 13 Ca 0.20 -0.16 -0.31 0.00 -1.81 0.00 0.00 61.98 59.90 2cfa s VAL 13 Cb 0.12 -3.79 -0.07 0.00 0.56 0.00 0.00 36.38 33.20 2cfa s VAL 13 CO 0.18 -0.42 1.45 -1.61 -0.31 0.00 0.00 175.10 174.39 2cfa s GLU 14 N -3.86 4.28 0.00 4.82 0.41 -1.26 -2.92 118.70 120.18 2cfa s GLU 14 Ca 0.42 2.11 0.00 0.00 -0.41 0.00 0.00 54.97 57.09 2cfa s GLU 14 Cb -0.10 -3.38 0.00 0.00 -1.78 0.00 0.00 34.13 28.87 2cfa s GLU 14 CO 0.33 -0.53 0.00 0.41 -0.49 0.00 0.00 175.26 174.97 2cfa n GLY 15 N 3.63 0.84 2.97 -1.39 0.00 -1.26 -5.01 105.19 104.97 2cfa n GLY 15 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2cfa n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfa s VAL 16 N -2.29 1.84 -0.59 1.61 1.01 -1.15 -4.99 120.40 115.85 2cfa s VAL 16 Ca 0.00 -1.72 0.12 0.00 0.00 0.00 0.00 61.98 60.38 2cfa s VAL 16 Cb 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 36.38 34.06 2cfa s VAL 16 CO 0.00 -0.33 0.52 0.59 0.00 0.00 0.00 175.10 175.88 2cfa n ASN 17 N 4.50 0.60 -4.26 3.32 5.03 -1.26 -4.38 115.26 118.80 2cfa n ASN 17 Ca -0.06 -0.80 -0.16 0.00 0.87 0.00 0.00 54.58 54.44 2cfa n ASN 17 Cb 0.43 0.98 -0.10 0.00 -1.02 0.00 0.00 39.78 40.06 2cfa n ASN 17 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2cfa s THR 18 N -2.12 1.29 0.24 3.41 -4.23 -1.26 -4.67 115.64 108.31 2cfa s THR 18 Ca 0.05 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2cfa s THR 18 Cb 0.09 -1.75 0.22 0.00 1.34 0.00 0.00 72.50 72.40 2cfa s THR 18 CO 0.49 -0.62 1.70 0.00 -0.54 0.00 0.00 174.62 175.65 2cfa h ALA 19 N 3.01 0.95 -0.10 3.99 0.00 -1.91 -2.43 119.26 122.77 2cfa h ALA 19 Ca -0.38 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2cfa h ALA 19 Cb 1.20 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2cfa h ALA 19 CO 0.59 -0.31 -0.56 1.49 0.00 0.00 0.00 179.25 180.46 2cfa h GLU 20 N 0.30 0.30 -0.43 0.00 4.81 -1.90 -1.41 114.58 116.25 2cfa h GLU 20 Ca 0.41 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2cfa h GLU 20 Cb 0.67 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2cfa h GLU 20 CO -0.48 0.78 0.09 0.93 -0.73 0.00 0.00 179.01 179.60 2cfa h GLU 21 N 0.23 0.65 -0.32 1.92 5.08 -1.90 0.16 114.58 120.39 2cfa h GLU 21 Ca 0.00 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 2cfa h GLU 21 Cb 1.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2cfa h GLU 21 CO 0.09 0.61 -0.29 1.25 -1.00 0.00 0.00 179.01 179.66 2cfa h LEU 22 N 0.63 0.81 -0.38 1.33 5.85 -0.99 0.11 115.31 122.67 2cfa h LEU 22 Ca 0.14 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2cfa h LEU 22 Cb 0.26 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2cfa h LEU 22 CO -0.00 1.11 0.19 0.40 -0.34 0.00 0.00 178.44 179.79 2cfa h ILE 23 N 0.53 0.97 -0.52 4.05 2.04 -0.74 -1.13 117.51 122.71 2cfa h ILE 23 Ca 0.05 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2cfa h ILE 23 Cb 0.87 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2cfa h ILE 23 CO 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 178.15 178.24 2cfa h ALA 24 N 1.20 0.93 -0.67 1.87 0.00 -0.64 -2.06 119.26 119.90 2cfa h ALA 24 Ca 0.16 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cfa h ALA 24 Cb 0.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2cfa h ALA 24 CO -0.12 0.63 0.43 -0.92 0.00 0.00 0.00 179.25 179.28 2cfa h TYR 25 N 0.84 0.85 -0.45 0.00 3.20 -0.61 -1.18 116.97 119.62 2cfa h TYR 25 Ca 0.15 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2cfa h TYR 25 Cb 0.57 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2cfa h TYR 25 CO 0.03 0.54 -0.05 0.00 -1.64 0.00 0.00 178.16 177.05 2cfa h ALA 26 N 1.24 1.08 0.00 1.82 0.00 -0.84 -2.19 119.26 120.36 2cfa h ALA 26 Ca 0.24 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2cfa h ALA 26 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2cfa h ALA 26 CO -0.05 0.58 -0.41 0.00 0.00 0.00 0.00 179.25 179.37 2cfa h ALA 27 N 1.24 1.04 0.09 0.00 0.00 -1.12 -3.30 119.26 117.20 2cfa h ALA 27 Ca 0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cfa h ALA 27 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2cfa h ALA 27 CO 0.03 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 2cfa h ARG 28 N 0.00 -0.12 -1.75 0.00 3.08 -0.86 -3.20 114.38 111.54 2cfa h ARG 28 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cfa h ARG 28 Cb 0.89 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2cfa h ARG 28 CO 0.05 0.41 0.00 1.55 -1.07 0.00 0.00 179.97 180.92 2cfa n VAL 29 N -4.84 0.85 -1.33 2.04 3.14 -0.86 -0.46 118.33 116.88 2cfa n VAL 29 Ca -0.08 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2cfa n VAL 29 Cb 0.29 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 32.02 2cfa n VAL 29 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2cfa n SER 30 N 1.27 0.00 -4.00 6.55 7.64 -1.21 -5.03 113.62 118.83 2cfa n SER 30 Ca 0.00 -1.00 -0.31 0.00 1.01 0.00 0.00 58.87 58.57 2cfa n SER 30 Cb 0.27 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.33 2cfa n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cfa s ASN 31 N 0.00 4.62 0.36 6.43 4.22 0.39 -4.95 114.94 126.02 2cfa s ASN 31 Ca 0.00 -2.52 0.15 0.00 -2.14 0.00 0.00 52.86 48.35 2cfa s ASN 31 Cb 0.00 -1.65 0.70 0.00 1.28 0.00 0.00 41.25 41.58 2cfa s ASN 31 CO 0.00 -0.33 1.78 -0.65 -2.04 0.00 0.00 177.10 175.87 2cfa h PRO 32 N 7.16 0.00 0.00 3.55 0.11 -1.95 -3.40 132.00 137.47 2cfa h PRO 32 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2cfa h PRO 32 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2cfa h PRO 32 CO 0.60 0.40 -0.71 0.39 -0.21 0.00 0.00 178.00 178.48 2cfa n GLU 33 N -3.88 2.42 -2.65 1.05 1.02 -1.26 -4.91 120.64 112.44 2cfa n GLU 33 Ca -0.01 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 2cfa n GLU 33 Cb 0.46 -0.85 0.01 0.00 -0.02 0.00 0.00 31.44 31.03 2cfa n GLU 33 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cfa n ASN 34 N -1.37 5.75 -3.31 1.62 4.05 -1.26 -5.08 115.26 115.66 2cfa n ASN 34 Ca 0.00 -3.26 -0.32 0.00 0.45 0.00 0.00 54.58 51.44 2cfa n ASN 34 Cb 0.22 -1.38 -0.02 0.00 1.23 0.00 0.00 39.78 39.83 2cfa n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2cfa n GLN 35 N 2.60 3.88 0.00 1.20 0.00 -1.26 -4.97 117.38 118.83 2cfa n GLN 35 Ca 0.33 -4.75 0.00 0.00 0.00 0.00 0.00 57.00 52.58 2cfa n GLN 35 Cb 0.35 -2.33 0.00 0.00 0.00 0.00 0.00 30.24 28.25 2cfa n GLN 35 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2cfa n LYS 39 N 0.13 0.00 -1.10 2.61 4.76 -1.26 -5.20 118.16 118.10 2cfa n LYS 39 Ca 0.35 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.50 2cfa n LYS 39 Cb 0.35 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.70 2cfa n LYS 39 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2cfa s THR 40 N 0.40 2.40 0.09 -0.18 -4.23 -1.26 -4.74 115.64 108.12 2cfa s THR 40 Ca 0.00 0.13 -0.27 0.00 -1.18 0.00 0.00 61.69 60.38 2cfa s THR 40 Cb 0.00 -2.55 -0.14 0.00 1.34 0.00 0.00 72.50 71.15 2cfa s THR 40 CO 0.00 -0.17 1.69 0.00 -0.54 0.00 0.00 174.62 175.59 2cfa h ALA 41 N -1.78 -0.35 0.00 3.99 0.00 -1.99 0.33 119.26 119.46 2cfa h ALA 41 Ca -0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2cfa h ALA 41 Cb 1.30 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2cfa h ALA 41 CO 0.54 -0.71 -0.20 0.66 0.00 0.00 0.00 179.25 179.55 2cfa h SER 42 N -0.36 0.00 0.01 0.00 4.64 -1.94 -2.70 113.55 113.21 2cfa h SER 42 Ca -0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.16 2cfa h SER 42 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2cfa h SER 42 CO 0.01 0.20 -0.47 1.23 -0.87 0.00 0.00 176.83 176.93 2cfa h GLY 43 N 0.89 0.58 0.81 -0.77 0.00 -1.61 -1.89 103.07 101.08 2cfa h GLY 43 Ca -0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2cfa h GLY 43 CO 0.03 0.56 0.01 -2.00 0.00 0.00 0.00 176.54 175.14 2cfa h LEU 44 N 0.43 0.06 -0.60 3.11 6.46 -0.08 -2.61 115.31 122.08 2cfa h LEU 44 Ca 0.02 -0.20 0.03 0.00 -0.12 0.00 0.00 57.88 57.61 2cfa h LEU 44 Cb 0.99 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 2cfa h LEU 44 CO 0.09 0.25 0.37 -0.07 -0.62 0.00 0.00 178.44 178.45 2cfa h LEU 45 N -0.13 0.61 -0.81 2.25 3.38 -1.46 -2.34 115.31 116.80 2cfa h LEU 45 Ca 0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.08 2cfa h LEU 45 Cb 0.21 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 2cfa h LEU 45 CO -0.00 0.42 0.45 0.50 0.09 0.00 0.00 178.44 179.91 2cfa h LYS 46 N 0.73 0.73 -0.70 1.13 3.64 -1.35 0.18 116.57 120.94 2cfa h LYS 46 Ca 0.24 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2cfa h LYS 46 Cb 0.02 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 2cfa h LYS 46 CO -0.10 0.48 0.00 0.98 -2.27 0.00 0.00 179.45 178.55 2cfa n TYR 47 N -4.77 0.00 0.00 1.91 9.36 -0.88 -1.19 117.16 121.59 2cfa n TYR 47 Ca 0.13 -0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2cfa n TYR 47 Cb 0.29 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.94 2cfa n TYR 47 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2cfa n ILE 49 N 0.53 0.00 0.17 2.97 5.41 0.64 -2.02 119.36 127.07 2cfa n ILE 49 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 2cfa n ILE 49 Cb 0.08 0.00 0.30 0.00 -0.71 0.00 0.00 39.64 39.31 2cfa n ILE 49 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2cfa h ARG 50 N 0.00 0.00 -0.74 0.38 1.12 -1.40 -2.81 114.38 110.94 2cfa h ARG 50 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2cfa h ARG 50 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2cfa h ARG 50 CO 0.00 0.45 0.00 0.72 -3.11 0.00 0.00 179.97 178.03 2cfa n HIS 51 N -3.79 1.05 -2.05 2.20 8.25 -0.86 -4.96 115.22 115.07 2cfa n HIS 51 Ca -0.01 -0.51 -0.15 0.00 -0.26 0.00 0.00 57.72 56.79 2cfa n HIS 51 Cb 0.50 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 2cfa n HIS 51 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2cfa n LYS 52 N 1.62 -1.17 -1.79 -0.41 4.76 -1.06 -4.92 118.16 115.19 2cfa n LYS 52 Ca 0.25 0.83 -0.42 0.00 -2.87 0.00 0.00 58.31 56.09 2cfa n LYS 52 Cb 0.66 -5.12 -0.00 0.00 -1.84 0.00 0.00 35.03 28.72 2cfa n LYS 52 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2cfa n HIS 53 N -3.60 3.56 0.22 2.13 -0.00 -1.26 -4.76 115.22 111.52 2cfa n HIS 53 Ca -0.17 -2.89 0.10 0.00 0.46 0.00 0.00 57.72 55.22 2cfa n HIS 53 Cb 0.60 -2.52 0.48 0.00 -0.12 0.00 0.00 29.99 28.43 2cfa n HIS 53 CO 0.00 0.00 0.00 -1.49 0.46 0.00 0.00 176.34 175.31 2cfa h TRP 54 N 6.30 0.00 0.00 1.57 4.06 -1.94 -3.32 115.95 122.62 2cfa h TRP 54 Ca 0.55 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.44 2cfa h TRP 54 Cb 0.67 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 2cfa h TRP 54 CO 1.44 0.23 -0.26 0.66 -3.56 0.00 0.00 178.44 176.95 2cfa h SER 55 N 0.00 0.00 0.19 -3.49 4.64 -1.99 -0.47 113.55 112.43 2cfa h SER 55 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2cfa h SER 55 Cb 0.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2cfa h SER 55 CO 0.03 0.26 -0.06 0.16 -0.87 0.00 0.00 176.83 176.35 2cfa h ILE 56 N 0.00 0.54 -0.01 0.95 3.07 -1.95 -2.07 117.51 118.04 2cfa h ILE 56 Ca -0.00 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 66.13 2cfa h ILE 56 Cb 0.78 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2cfa h ILE 56 CO 0.03 0.06 -0.10 0.49 -1.05 0.00 0.00 178.15 177.58 2cfa n PHE 57 N -3.73 0.00 -0.19 0.16 3.01 -0.19 -3.81 117.46 112.71 2cfa n PHE 57 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.54 2cfa n PHE 57 Cb 0.16 -0.05 0.27 0.00 -0.01 0.00 0.00 39.48 39.85 2cfa n PHE 57 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2cfa n GLU 58 N -0.12 2.66 0.11 -1.08 1.02 -0.78 -2.06 120.64 120.40 2cfa n GLU 58 Ca 0.16 -2.46 0.12 0.00 -0.02 0.00 0.00 57.16 54.96 2cfa n GLU 58 Cb 0.36 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 2cfa n GLU 58 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2cfa h THR 59 N 3.92 0.00 -3.22 2.62 1.35 -1.66 -3.47 112.91 112.46 2cfa h THR 59 Ca 0.00 -0.89 -0.64 0.00 -0.55 0.00 0.00 66.41 64.34 2cfa h THR 59 Cb 0.94 1.48 -0.12 0.00 -1.73 0.00 0.00 68.15 68.72 2cfa h THR 59 CO 0.00 0.00 -0.66 0.00 -0.25 0.00 0.00 175.52 174.61 2cfa s ALA 60 N -3.30 3.29 -0.14 6.62 0.00 -1.26 -5.02 121.76 121.95 2cfa s ALA 60 Ca 0.02 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 2cfa s ALA 60 Cb 0.10 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 22.10 2cfa s ALA 60 CO 0.76 0.64 0.36 0.12 0.00 0.00 0.00 175.76 177.64 2cfa s PHE 61 N -1.42 -0.42 0.00 0.00 2.19 -1.26 -1.54 117.98 115.53 2cfa s PHE 61 Ca 0.26 0.99 -0.01 0.00 0.33 0.00 0.00 56.93 58.51 2cfa s PHE 61 Cb -0.11 0.15 -0.00 0.00 -1.31 0.00 0.00 43.02 41.74 2cfa s PHE 61 CO 0.19 -0.21 0.01 1.41 1.83 0.00 0.00 175.22 178.45 2cfa s MET 62 N 0.42 0.12 -0.08 10.12 -2.45 -0.67 -0.90 119.30 125.86 2cfa s MET 62 Ca -0.02 -0.16 0.04 0.00 -1.25 0.00 0.00 55.69 54.30 2cfa s MET 62 Cb -0.04 0.05 -0.01 0.00 1.25 0.00 0.00 34.83 36.08 2cfa s MET 62 CO -0.02 -0.02 -0.20 0.99 1.05 0.00 0.00 175.02 176.83 2cfa s THR 63 N -0.45 2.52 0.01 10.11 2.01 0.84 -1.89 115.64 128.80 2cfa s THR 63 Ca -0.05 -0.88 0.07 0.00 0.31 0.00 0.00 61.69 61.13 2cfa s THR 63 Cb -0.03 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 2cfa s THR 63 CO -0.00 0.56 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.52 2cfa s LEU 64 N -0.06 2.10 -0.26 4.42 1.02 -0.32 -1.19 118.68 124.39 2cfa s LEU 64 Ca -0.05 -0.44 -0.15 0.00 0.02 0.00 0.00 54.13 53.51 2cfa s LEU 64 Cb -0.14 -1.01 -0.04 0.00 0.02 0.00 0.00 46.19 45.02 2cfa s LEU 64 CO 0.04 0.21 0.38 -0.70 0.02 0.00 0.00 176.35 176.30 2cfa s GLU 65 N -0.83 4.05 -0.13 1.70 2.12 0.11 -1.07 118.70 124.65 2cfa s GLU 65 Ca 0.08 0.07 -0.05 0.00 0.36 0.00 0.00 54.97 55.43 2cfa s GLU 65 Cb -0.08 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 2cfa s GLU 65 CO 0.00 -0.24 0.04 -0.51 -0.54 0.00 0.00 175.26 174.02 2cfa s LEU 66 N 1.94 3.74 -0.25 2.70 1.43 0.90 -1.33 118.68 127.81 2cfa s LEU 66 Ca 0.16 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2cfa s LEU 66 Cb -0.16 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2cfa s LEU 66 CO 0.09 0.29 0.01 -0.54 0.23 0.00 0.00 176.35 176.43 2cfa s LYS 67 N -0.34 3.20 0.00 1.70 -0.14 -0.43 -1.19 119.74 122.55 2cfa s LYS 67 Ca 0.08 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 53.93 2cfa s LYS 67 Cb -0.12 -3.16 0.00 0.00 -1.68 0.00 0.00 37.83 32.87 2cfa s LYS 67 CO 0.02 -0.32 0.00 -2.37 -0.76 0.00 0.00 175.35 171.92 2cfa n THR 68 N 4.81 0.00 -3.43 2.17 5.66 -0.57 0.54 114.28 123.45 2cfa n THR 68 Ca -0.16 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.61 2cfa n THR 68 Cb 0.49 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.26 2cfa n THR 68 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2cfa s SER 69 N 0.66 6.22 0.30 1.09 1.04 -1.26 -0.59 113.70 121.16 2cfa s SER 69 Ca 0.00 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.78 2cfa s SER 69 Cb 0.00 -1.88 0.60 0.00 0.10 0.00 0.00 66.02 64.84 2cfa s SER 69 CO 0.00 -0.32 1.87 0.03 0.98 0.00 0.00 173.24 175.80 2cfa h ARG 70 N 0.78 0.91 -0.57 4.02 2.47 -0.87 -1.33 114.38 119.80 2cfa h ARG 70 Ca -0.49 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.19 2cfa h ARG 70 Cb 1.23 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 29.31 2cfa h ARG 70 CO 0.60 0.61 0.35 0.78 0.56 0.00 0.00 179.97 182.87 2cfa h GLY 71 N 0.94 0.81 1.17 0.04 0.00 -1.10 -0.81 103.07 104.13 2cfa h GLY 71 Ca 0.45 -0.27 -0.25 0.00 0.00 0.00 0.00 47.33 47.27 2cfa h GLY 71 CO -0.22 0.23 -0.95 -2.22 0.00 0.00 0.00 176.54 173.39 2cfa h ILE 72 N 0.70 1.28 -0.52 2.60 1.08 -1.78 -3.19 117.51 117.69 2cfa h ILE 72 Ca 0.23 -2.16 0.06 0.00 -0.39 0.00 0.00 64.86 62.60 2cfa h ILE 72 Cb 0.00 2.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.99 2cfa h ILE 72 CO -0.09 0.67 0.21 0.00 -0.69 0.00 0.00 178.15 178.25 2cfa h ALA 73 N 0.43 0.65 -0.85 1.87 0.00 -1.12 -0.14 119.26 120.10 2cfa h ALA 73 Ca -0.11 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.00 2cfa h ALA 73 Cb 1.60 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2cfa h ALA 73 CO 0.19 -0.17 0.55 0.00 0.00 0.00 0.00 179.25 179.82 2cfa h ALA 74 N 1.33 1.93 -0.30 0.00 0.00 -1.17 0.20 119.26 121.24 2cfa h ALA 74 Ca 0.25 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2cfa h ALA 74 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cfa h ALA 74 CO -0.23 -0.16 -0.29 1.96 0.00 0.00 0.00 179.25 180.53 2cfa h GLN 75 N 0.60 0.73 -0.73 0.00 4.20 -1.25 -3.19 115.11 115.47 2cfa h GLN 75 Ca 0.43 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 2cfa h GLN 75 Cb 0.77 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 2cfa h GLN 75 CO -0.18 1.00 0.20 0.28 -0.67 0.00 0.00 178.83 179.46 2cfa h VAL 76 N 0.48 1.26 -0.20 -0.54 2.07 0.25 -2.19 116.25 117.38 2cfa h VAL 76 Ca 0.05 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.68 2cfa h VAL 76 Cb 0.87 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2cfa h VAL 76 CO 0.07 0.37 0.46 -0.07 0.02 0.00 0.00 177.57 178.42 2cfa h LEU 77 N 1.10 0.00 -0.73 2.57 4.07 -0.65 -1.52 115.31 120.15 2cfa h LEU 77 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 2cfa h LEU 77 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2cfa h LEU 77 CO -0.00 0.00 0.00 0.03 -1.08 0.00 0.00 178.44 177.39 2cfa h ARG 78 N 0.00 0.00 -5.88 1.13 2.47 -1.46 -3.37 114.38 107.27 2cfa h ARG 78 Ca 0.10 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.22 2cfa h ARG 78 Cb 1.01 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 29.25 2cfa h ARG 78 CO -0.00 0.00 1.78 -1.01 0.56 0.00 0.00 179.97 181.30 2cfa s HIS 79 N -3.38 2.55 -1.36 3.04 3.76 -0.57 -4.81 115.29 114.52 2cfa s HIS 79 Ca 0.05 -1.01 0.27 0.00 -0.15 0.00 0.00 55.06 54.21 2cfa s HIS 79 Cb 0.09 -4.61 1.32 0.00 1.11 0.00 0.00 32.58 30.50 2cfa s HIS 79 CO 0.53 -1.77 1.91 2.89 -0.85 0.00 0.00 174.74 177.45 2cfa n ARG 80 N 8.55 0.32 0.15 1.40 1.85 -1.26 -1.93 116.66 125.74 2cfa n ARG 80 Ca 0.43 0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.45 2cfa n ARG 80 Cb 0.48 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.86 2cfa n ARG 80 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2cfa h SER 81 N 0.00 0.00 -3.42 2.89 4.64 -1.94 -3.45 113.55 112.27 2cfa h SER 81 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2cfa h SER 81 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2cfa h SER 81 CO 0.00 0.00 -0.01 -0.36 -0.87 0.00 0.00 176.83 175.59 2cfa s PHE 82 N -3.30 3.49 -0.06 4.77 0.40 -0.81 -4.83 117.98 117.63 2cfa s PHE 82 Ca 0.06 0.80 0.02 0.00 -0.60 0.00 0.00 56.93 57.21 2cfa s PHE 82 Cb 0.10 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 2cfa s PHE 82 CO 0.49 -0.01 -0.09 -1.01 0.70 0.00 0.00 175.22 175.31 2cfa s HIS 83 N -2.31 2.86 0.29 0.36 3.76 0.38 -4.94 115.29 115.69 2cfa s HIS 83 Ca 0.47 -0.03 0.08 0.00 -0.15 0.00 0.00 55.06 55.43 2cfa s HIS 83 Cb -0.10 -1.68 -0.06 0.00 1.11 0.00 0.00 32.58 31.85 2cfa s HIS 83 CO 0.33 0.29 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.35 2cfa s PHE 84 N -0.79 2.10 -0.08 1.40 0.40 -1.26 -0.50 117.98 119.25 2cfa s PHE 84 Ca 0.12 -0.57 -0.03 0.00 -0.60 0.00 0.00 56.93 55.85 2cfa s PHE 84 Cb -0.11 -1.13 0.04 0.00 0.51 0.00 0.00 43.02 42.34 2cfa s PHE 84 CO 0.01 0.45 0.16 -1.14 0.70 0.00 0.00 175.22 175.40 2cfa s GLN 85 N -3.65 0.10 0.20 0.44 2.00 -0.99 -4.95 119.66 112.81 2cfa s GLN 85 Ca 0.29 0.43 0.10 0.00 -2.00 0.00 0.00 55.36 54.18 2cfa s GLN 85 Cb 0.01 -0.18 -0.04 0.00 0.80 0.00 0.00 33.01 33.60 2cfa s GLN 85 CO 0.13 -0.19 -0.12 -1.21 -0.50 0.00 0.00 175.29 173.40 2cfa s GLU 86 N 1.39 1.95 0.12 1.67 2.02 -1.26 -1.31 118.70 123.28 2cfa s GLU 86 Ca -0.07 -1.37 0.04 0.00 0.02 0.00 0.00 54.97 53.59 2cfa s GLU 86 Cb -0.12 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.01 2cfa s GLU 86 CO -0.06 0.41 -0.11 -0.06 0.02 0.00 0.00 175.26 175.46 2cfa s PHE 87 N -1.82 1.20 0.03 1.61 0.40 -1.26 -5.05 117.98 113.08 2cfa s PHE 87 Ca 0.25 -0.66 -0.08 0.00 -0.60 0.00 0.00 56.93 55.84 2cfa s PHE 87 Cb -0.08 -0.63 -0.05 0.00 0.51 0.00 0.00 43.02 42.77 2cfa s PHE 87 CO 0.15 0.06 0.32 -1.54 0.70 0.00 0.00 175.22 174.90 2cfa s SER 88 N -2.66 6.55 0.00 1.36 1.04 -1.26 -4.94 113.70 113.79 2cfa s SER 88 Ca 0.10 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2cfa s SER 88 Cb -0.02 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.98 2cfa s SER 88 CO 0.01 0.22 0.00 1.67 0.98 0.00 0.00 173.24 176.12 2cfa n GLN 89 N 1.05 0.00 -1.42 4.02 7.27 -1.26 -5.17 117.38 121.87 2cfa n GLN 89 Ca -0.10 0.00 0.02 0.00 0.07 0.00 0.00 57.00 56.99 2cfa n GLN 89 Cb 0.53 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.16 2cfa n GLN 89 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2cfa n THR 124 N 0.00 -1.96 0.19 1.69 -2.24 -1.26 -5.14 114.28 105.56 2cfa n THR 124 Ca 0.00 1.04 0.03 0.00 -2.27 0.00 0.00 64.05 62.85 2cfa n THR 124 Cb 0.00 -1.71 0.36 0.00 -2.10 0.00 0.00 70.33 66.88 2cfa n THR 124 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2cfa h TRP 125 N -0.13 0.00 -0.47 4.78 7.01 -2.07 -3.20 115.95 121.88 2cfa h TRP 125 Ca -0.03 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.01 2cfa h TRP 125 Cb 0.79 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.83 2cfa h TRP 125 CO 0.06 0.38 0.32 2.35 -2.79 0.00 0.00 178.44 178.75 2cfa h TRP 126 N 0.00 0.50 0.00 2.65 2.91 -2.06 -1.62 115.95 118.33 2cfa h TRP 126 Ca -0.00 0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.95 2cfa h TRP 126 Cb 0.70 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.17 2cfa h TRP 126 CO 0.00 0.29 -0.39 0.00 -1.03 0.00 0.00 178.44 177.31 2cfa h ALA 127 N 1.73 1.18 -0.08 2.65 0.00 -1.99 -2.41 119.26 120.33 2cfa h ALA 127 Ca 0.19 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2cfa h ALA 127 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cfa h ALA 127 CO -0.05 0.49 -0.37 1.15 0.00 0.00 0.00 179.25 180.47 2cfa h THR 128 N 0.00 1.40 0.00 0.00 2.02 -1.45 -3.20 112.91 111.68 2cfa h THR 128 Ca -0.00 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.43 2cfa h THR 128 Cb 0.78 2.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 2cfa h THR 128 CO 0.05 0.51 -0.21 -0.62 0.37 0.00 0.00 175.52 175.62 2cfa n GLU 129 N -4.37 0.28 -0.00 6.66 1.02 -1.09 -2.66 120.64 120.47 2cfa n GLU 129 Ca -0.08 0.18 -0.07 0.00 -0.02 0.00 0.00 57.16 57.17 2cfa n GLU 129 Cb 0.53 -1.77 0.12 0.00 -0.02 0.00 0.00 31.44 30.29 2cfa n GLU 129 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2cfa h GLN 130 N 0.00 0.55 -0.09 3.49 4.20 -1.52 -3.07 115.11 118.66 2cfa h GLN 130 Ca 0.00 -0.27 -0.17 0.00 0.06 0.00 0.00 58.65 58.27 2cfa h GLN 130 Cb 0.75 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2cfa h GLN 130 CO 0.00 0.85 -0.67 0.93 -0.67 0.00 0.00 178.83 179.27 2cfa h GLU 131 N 0.45 0.37 0.04 1.46 4.39 -1.50 -2.71 114.58 117.08 2cfa h GLU 131 Ca 0.04 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 2cfa h GLU 131 Cb 0.88 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2cfa h GLU 131 CO 0.08 0.91 -0.02 -0.22 -1.16 0.00 0.00 179.01 178.59 2cfa h LYS 132 N 0.26 -0.05 -0.38 2.33 3.64 -1.57 -2.46 116.57 118.35 2cfa h LYS 132 Ca -0.02 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2cfa h LYS 132 Cb 1.22 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 2cfa h LYS 132 CO 0.11 0.52 0.15 -0.07 -2.27 0.00 0.00 179.45 177.90 2cfa h LEU 133 N -0.66 0.18 0.05 5.20 3.38 -1.64 0.47 115.31 122.29 2cfa h LEU 133 Ca -0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2cfa h LEU 133 Cb 0.59 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2cfa h LEU 133 CO 0.01 0.14 -0.13 0.22 0.09 0.00 0.00 178.44 178.77 2cfa h TYR 134 N 0.31 -0.34 -0.70 1.13 5.03 -1.56 0.69 116.97 121.53 2cfa h TYR 134 Ca 0.17 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.50 2cfa h TYR 134 Cb 0.14 0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.52 2cfa h TYR 134 CO -0.14 -0.20 0.47 0.00 -1.32 0.00 0.00 178.16 176.97 2cfa h ALA 135 N 0.67 1.51 -0.00 1.82 0.00 -1.28 0.96 119.26 122.93 2cfa h ALA 135 Ca 0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2cfa h ALA 135 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cfa h ALA 135 CO -0.09 0.45 -0.66 0.37 0.00 0.00 0.00 179.25 179.32 2cfa h GLN 136 N 0.94 0.02 -0.10 0.00 4.15 -0.24 -1.54 115.11 118.35 2cfa h GLN 136 Ca 0.26 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.45 2cfa h GLN 136 Cb -0.09 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.61 2cfa h GLN 136 CO -0.06 0.67 -0.83 0.77 -1.93 0.00 0.00 178.83 177.45 2cfa h SER 137 N 0.01 0.80 0.55 -0.69 0.02 0.12 -3.01 113.55 111.35 2cfa h SER 137 Ca -0.01 -0.55 -0.12 0.00 -0.84 0.00 0.00 61.79 60.27 2cfa h SER 137 Cb 1.17 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2cfa h SER 137 CO 0.09 1.34 -0.56 0.24 -1.14 0.00 0.00 176.83 176.79 2cfa h MET 138 N 0.43 0.01 0.14 3.45 2.86 -0.79 -1.73 114.93 119.30 2cfa h MET 138 Ca -0.06 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2cfa h MET 138 Cb 1.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2cfa h MET 138 CO 0.16 0.57 -0.07 1.49 1.06 0.00 0.00 176.91 180.13 2cfa h GLU 139 N 0.01 -0.18 -0.64 1.72 4.22 -1.30 -1.46 114.58 116.95 2cfa h GLU 139 Ca -0.01 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.41 2cfa h GLU 139 Cb 1.00 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2cfa h GLU 139 CO 0.07 0.08 0.24 1.25 -2.18 0.00 0.00 179.01 178.47 2cfa h LEU 140 N -0.42 0.90 -0.25 1.64 5.85 -1.54 -1.39 115.31 120.10 2cfa h LEU 140 Ca -0.02 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2cfa h LEU 140 Cb 0.34 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2cfa h LEU 140 CO 0.03 0.84 -0.14 0.22 -0.34 0.00 0.00 178.44 179.05 2cfa h TYR 141 N 0.91 -0.34 -0.21 1.25 5.03 -1.26 0.77 116.97 123.12 2cfa h TYR 141 Ca 0.21 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.57 2cfa h TYR 141 Cb 0.23 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.68 2cfa h TYR 141 CO 0.02 -0.21 0.08 -0.91 -1.32 0.00 0.00 178.16 175.82 2cfa h ASN 142 N -0.12 0.10 -0.35 -2.11 2.35 -1.11 -2.46 115.58 111.88 2cfa h ASN 142 Ca 0.13 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 2cfa h ASN 142 Cb 0.32 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 2cfa h ASN 142 CO -0.32 0.09 0.01 0.11 -1.65 0.00 0.00 177.43 175.67 2cfa h LYS 143 N 0.18 0.11 -0.31 0.81 1.79 -0.76 -0.59 116.57 117.81 2cfa h LYS 143 Ca 0.09 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2cfa h LYS 143 Cb 0.05 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2cfa h LYS 143 CO -0.08 0.08 0.17 0.00 -1.08 0.00 0.00 179.45 178.53 2cfa h ALA 144 N 1.30 0.38 -0.90 3.86 0.00 -0.72 0.12 119.26 123.30 2cfa h ALA 144 Ca 0.17 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2cfa h ALA 144 Cb 0.23 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2cfa h ALA 144 CO -0.27 -0.20 0.49 -0.07 0.00 0.00 0.00 179.25 179.19 2cfa h LEU 145 N 0.35 1.13 -0.88 0.00 3.38 -1.20 -0.48 115.31 117.62 2cfa h LEU 145 Ca 0.12 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2cfa h LEU 145 Cb 0.02 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2cfa h LEU 145 CO -0.07 0.91 0.15 -0.08 0.09 0.00 0.00 178.44 179.44 2cfa h GLU 146 N 1.26 0.98 -1.00 1.13 4.81 -0.60 -2.95 114.58 118.22 2cfa h GLU 146 Ca 0.32 -0.22 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 2cfa h GLU 146 Cb 0.04 -0.14 -0.17 0.00 0.63 0.00 0.00 28.75 29.11 2cfa h GLU 146 CO -0.05 0.87 0.37 1.63 -0.73 0.00 0.00 179.01 181.10 2cfa n LYS 147 N -4.25 1.73 0.00 1.92 4.76 0.39 -4.89 118.16 117.81 2cfa n LYS 147 Ca 0.05 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 53.79 2cfa n LYS 147 Cb 0.25 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2cfa n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cfa n GLY 148 N -0.42 3.11 3.73 0.72 0.00 -1.10 -4.99 105.19 106.25 2cfa n GLY 148 Ca 0.34 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2cfa n GLY 148 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cfa n ILE 149 N -1.22 1.33 -1.74 -0.61 2.08 -0.23 -4.93 119.36 114.03 2cfa n ILE 149 Ca 0.00 -0.33 -0.36 0.00 0.56 0.00 0.00 62.75 62.62 2cfa n ILE 149 Cb 0.00 -1.82 0.07 0.00 -0.75 0.00 0.00 39.64 37.13 2cfa n ILE 149 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cfa s ALA 150 N -0.37 2.36 0.31 -1.39 0.00 -1.26 -4.23 121.76 117.18 2cfa s ALA 150 Ca 0.62 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.71 2cfa s ALA 150 Cb -0.53 -3.52 0.59 0.00 0.00 0.00 0.00 23.12 19.66 2cfa s ALA 150 CO 0.54 -1.56 1.91 0.87 0.00 0.00 0.00 175.76 177.51 2cfa h LYS 151 N 0.46 0.93 0.00 0.00 1.79 -1.98 -2.12 116.57 115.65 2cfa h LYS 151 Ca -0.50 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 57.83 2cfa h LYS 151 Cb 1.32 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 2cfa h LYS 151 CO 0.53 0.62 -0.40 0.93 -1.08 0.00 0.00 179.45 180.05 2cfa h GLU 152 N 0.96 0.00 0.19 3.15 3.07 -2.00 -1.78 114.58 118.17 2cfa h GLU 152 Ca 0.39 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.99 2cfa h GLU 152 Cb 0.28 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2cfa h GLU 152 CO -0.15 0.40 -1.18 0.00 -1.40 0.00 0.00 179.01 176.67 2cfa h ALA 154 N 0.10 0.99 -1.14 0.00 0.00 -1.38 -3.04 119.26 114.81 2cfa h ALA 154 Ca -0.21 -0.34 0.33 0.00 0.00 0.00 0.00 54.91 54.69 2cfa h ALA 154 Cb 1.90 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 2cfa h ALA 154 CO 0.20 0.60 0.82 0.00 0.00 0.00 0.00 179.25 180.87 2cfa h ARG 155 N 0.63 0.00 0.00 0.00 3.08 -1.46 -2.34 114.38 114.29 2cfa h ARG 155 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2cfa h ARG 155 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2cfa h ARG 155 CO 0.05 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.14 2cfa n PHE 156 N -4.19 0.52 0.77 3.04 3.72 -1.15 -2.36 117.46 117.82 2cfa n PHE 156 Ca 0.24 0.20 0.12 0.00 -0.05 0.00 0.00 57.45 57.96 2cfa n PHE 156 Cb 1.20 -0.82 0.16 0.00 -0.94 0.00 0.00 39.48 39.08 2cfa n PHE 156 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2cfa n ILE 157 N -1.97 0.14 -2.13 4.37 3.06 -0.88 -4.91 119.36 117.05 2cfa n ILE 157 Ca 0.03 -0.14 -0.41 0.00 -2.50 0.00 0.00 62.75 59.73 2cfa n ILE 157 Cb 0.22 0.16 -0.03 0.00 0.54 0.00 0.00 39.64 40.53 2cfa n ILE 157 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2cfa s LEU 158 N -3.58 4.40 0.72 9.51 1.02 -0.99 -4.97 118.68 124.79 2cfa s LEU 158 Ca 0.08 2.48 -0.11 0.00 0.02 0.00 0.00 54.13 56.60 2cfa s LEU 158 Cb 0.15 -3.61 0.03 0.00 0.02 0.00 0.00 46.19 42.78 2cfa s LEU 158 CO 0.74 -0.61 1.07 -2.16 0.02 0.00 0.00 176.35 175.41 2cfa s PRO 159 N 0.02 2.69 0.34 1.29 0.04 -1.26 -4.94 135.00 133.17 2cfa s PRO 159 Ca 0.59 0.88 0.24 0.00 0.04 0.00 0.00 61.00 62.75 2cfa s PRO 159 Cb -0.39 -1.97 1.22 0.00 0.04 0.00 0.00 34.50 33.41 2cfa s PRO 159 CO 0.38 -1.26 1.73 -0.07 0.04 0.00 0.00 177.00 177.83 2cfa h LEU 160 N -0.83 0.00 0.00 -3.56 -0.00 -1.97 -2.19 115.31 106.76 2cfa h LEU 160 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2cfa h LEU 160 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2cfa h LEU 160 CO 0.57 0.00 -0.08 -1.54 -0.00 0.00 0.00 178.44 177.39 2cfa n SER 161 N -2.33 0.25 -4.76 -0.43 3.41 -1.26 -0.51 113.62 107.98 2cfa n SER 161 Ca -0.01 0.41 -0.41 0.00 -0.26 0.00 0.00 58.87 58.60 2cfa n SER 161 Cb 0.09 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2cfa n SER 161 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cfa s THR 162 N -3.03 2.20 0.52 6.66 -1.32 -0.83 -4.65 115.64 115.20 2cfa s THR 162 Ca 0.13 0.18 -0.22 0.00 -1.21 0.00 0.00 61.69 60.57 2cfa s THR 162 Cb 0.17 -3.12 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 2cfa s THR 162 CO 0.57 0.03 1.28 -2.84 -2.21 0.00 0.00 174.62 171.45 2cfa s PRO 163 N -1.03 3.31 -0.00 7.08 0.02 -1.26 -1.33 135.00 141.79 2cfa s PRO 163 Ca 0.59 2.04 -0.14 0.00 0.02 0.00 0.00 61.00 63.51 2cfa s PRO 163 Cb -0.46 -2.26 0.02 0.00 0.02 0.00 0.00 34.50 31.82 2cfa s PRO 163 CO 0.52 -0.99 0.28 -0.08 -0.33 0.00 0.00 177.00 176.40 2cfa s THR 164 N -1.41 0.07 -0.04 0.99 -1.32 0.25 -4.76 115.64 109.41 2cfa s THR 164 Ca 0.70 -0.55 0.07 0.00 -1.21 0.00 0.00 61.69 60.70 2cfa s THR 164 Cb -0.35 -0.64 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 2cfa s THR 164 CO 0.42 -0.30 -0.24 0.28 -2.21 0.00 0.00 174.62 172.56 2cfa s THR 165 N -1.54 1.97 0.01 5.08 -1.32 -1.26 -1.52 115.64 117.05 2cfa s THR 165 Ca -0.12 -1.04 -0.03 0.00 -1.21 0.00 0.00 61.69 59.29 2cfa s THR 165 Cb -0.05 -1.65 -0.01 0.00 -1.51 0.00 0.00 72.50 69.28 2cfa s THR 165 CO 0.03 0.55 0.05 0.27 -2.21 0.00 0.00 174.62 173.31 2cfa s ILE 166 N -0.33 0.09 0.05 5.08 -4.36 -0.33 -4.26 121.20 117.14 2cfa s ILE 166 Ca 0.02 -0.72 -0.15 0.00 -0.26 0.00 0.00 60.65 59.54 2cfa s ILE 166 Cb -0.12 -0.32 -0.06 0.00 1.25 0.00 0.00 42.46 43.22 2cfa s ILE 166 CO 0.02 -0.40 0.46 -0.31 0.24 0.00 0.00 174.94 174.95 2cfa s TYR 167 N -1.27 3.70 -0.11 1.37 4.12 -0.43 -0.07 117.35 124.66 2cfa s TYR 167 Ca -0.14 1.03 -0.01 0.00 0.02 0.00 0.00 57.07 57.97 2cfa s TYR 167 Cb -0.08 -2.32 0.03 0.00 -1.52 0.00 0.00 41.96 38.07 2cfa s TYR 167 CO 0.00 0.57 -0.04 1.41 0.02 0.00 0.00 175.55 177.51 2cfa s MET 168 N -1.39 1.19 -0.07 -0.62 -2.45 -0.23 -2.34 119.30 113.40 2cfa s MET 168 Ca 0.29 -0.20 0.04 0.00 -1.25 0.00 0.00 55.69 54.57 2cfa s MET 168 Cb -0.16 -1.50 0.00 0.00 1.25 0.00 0.00 34.83 34.42 2cfa s MET 168 CO 0.16 -0.32 -0.18 -1.12 1.05 0.00 0.00 175.02 174.61 2cfa s SER 169 N 1.78 2.34 0.16 1.11 0.01 0.34 -1.17 113.70 118.27 2cfa s SER 169 Ca 0.04 -0.40 -0.24 0.00 1.31 0.00 0.00 55.95 56.66 2cfa s SER 169 Cb -0.13 -0.89 0.06 0.00 0.21 0.00 0.00 66.02 65.27 2cfa s SER 169 CO -0.07 0.12 0.79 -0.83 0.41 0.00 0.00 173.24 173.66 2cfa s GLY 170 N 0.30 -0.33 0.89 3.44 0.00 -0.79 -0.47 107.32 110.36 2cfa s GLY 170 Ca -0.11 0.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 2cfa s GLY 170 CO 0.04 0.08 1.10 -0.51 0.00 0.00 0.00 173.10 173.81 2cfa s THR 171 N -3.55 2.67 0.20 0.90 -4.23 -1.26 -1.67 115.64 108.71 2cfa s THR 171 Ca 0.08 0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.70 2cfa s THR 171 Cb -0.03 -2.58 0.13 0.00 1.34 0.00 0.00 72.50 71.36 2cfa s THR 171 CO -0.02 -0.29 1.81 0.40 -0.54 0.00 0.00 174.62 175.98 2cfa h ILE 172 N -1.60 1.22 -0.89 2.99 5.03 -0.96 -1.73 117.51 121.58 2cfa h ILE 172 Ca -0.48 -0.57 0.20 0.00 -0.12 0.00 0.00 64.86 63.89 2cfa h ILE 172 Cb 1.27 0.29 -0.17 0.00 -3.03 0.00 0.00 36.82 35.19 2cfa h ILE 172 CO 0.51 0.25 -0.11 -0.09 -0.68 0.00 0.00 178.15 178.02 2cfa h ARG 173 N 0.99 0.02 -0.23 2.37 2.43 -1.71 -1.57 114.38 116.67 2cfa h ARG 173 Ca 0.25 -0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.25 2cfa h ARG 173 Cb 0.05 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2cfa h ARG 173 CO -0.04 0.01 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.47 2cfa h ASP 174 N 0.02 0.73 -0.64 -3.80 3.45 -1.64 -2.94 116.42 111.60 2cfa h ASP 174 Ca 0.47 -0.38 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2cfa h ASP 174 Cb 0.81 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 39.34 2cfa h ASP 174 CO -0.87 1.12 0.41 -0.50 -1.57 0.00 0.00 179.24 177.83 2cfa h TRP 175 N 0.51 0.83 0.04 4.55 4.06 -1.06 -1.59 115.95 123.30 2cfa h TRP 175 Ca 0.02 0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.00 2cfa h TRP 175 Cb 1.09 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 28.92 2cfa h TRP 175 CO 0.05 0.54 -0.38 0.82 -3.56 0.00 0.00 178.44 175.91 2cfa h ILE 176 N 0.87 0.21 0.00 1.49 2.04 -1.13 0.34 117.51 121.33 2cfa h ILE 176 Ca 0.23 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.06 2cfa h ILE 176 Cb -0.07 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2cfa h ILE 176 CO -0.05 0.00 -0.17 0.45 0.00 0.00 0.00 178.15 178.39 2cfa h HIS 177 N -0.57 0.00 0.18 1.37 3.86 -1.53 0.14 115.15 118.60 2cfa h HIS 177 Ca 0.04 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2cfa h HIS 177 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2cfa h HIS 177 CO -0.37 0.17 -0.09 -0.92 0.86 0.00 0.00 177.93 177.58 2cfa h TYR 178 N 0.00 -0.23 0.03 2.45 3.20 -1.00 -2.41 116.97 119.01 2cfa h TYR 178 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2cfa h TYR 178 Cb 0.88 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2cfa h TYR 178 CO 0.00 0.19 -0.15 0.82 -1.64 0.00 0.00 178.16 177.38 2cfa h ILE 179 N -0.84 0.64 -0.62 1.81 2.04 -0.89 0.33 117.51 119.98 2cfa h ILE 179 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 2cfa h ILE 179 Cb 0.52 0.64 -0.11 0.00 -0.74 0.00 0.00 36.82 37.13 2cfa h ILE 179 CO 0.04 0.00 -0.42 -0.08 0.00 0.00 0.00 178.15 177.69 2cfa h GLU 180 N -0.26 -0.19 0.13 2.37 4.81 -1.08 -1.31 114.58 119.05 2cfa h GLU 180 Ca 0.04 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2cfa h GLU 180 Cb 0.31 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2cfa h GLU 180 CO -0.13 -0.13 -0.06 1.25 -0.73 0.00 0.00 179.01 179.22 2cfa h LEU 181 N -0.20 -0.14 -0.11 1.64 5.85 -1.15 -3.29 115.31 117.91 2cfa h LEU 181 Ca 0.20 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2cfa h LEU 181 Cb 0.56 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2cfa h LEU 181 CO -0.72 0.16 -0.07 0.54 -0.34 0.00 0.00 178.44 178.01 2cfa n ARG 182 N -5.04 0.54 0.03 1.25 5.12 0.08 -2.56 116.66 116.09 2cfa n ARG 182 Ca -0.09 -0.11 0.12 0.00 -1.93 0.00 0.00 57.85 55.84 2cfa n ARG 182 Cb 0.20 -1.50 0.15 0.00 -1.16 0.00 0.00 32.46 30.15 2cfa n ARG 182 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2cfa n THR 183 N -1.13 0.18 -3.41 0.55 -2.24 -0.51 -3.77 114.28 103.94 2cfa n THR 183 Ca 0.14 -0.17 -0.35 0.00 -2.27 0.00 0.00 64.05 61.40 2cfa n THR 183 Cb 0.26 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 2cfa n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cfa s SER 184 N -3.72 6.77 0.32 3.42 1.04 -1.06 -5.01 113.70 115.46 2cfa s SER 184 Ca 0.07 1.00 -0.27 0.00 0.48 0.00 0.00 55.95 57.24 2cfa s SER 184 Cb 0.15 -2.26 -0.13 0.00 0.10 0.00 0.00 66.02 63.88 2cfa s SER 184 CO 0.74 0.11 0.90 0.59 0.98 0.00 0.00 173.24 176.56 2cfa n ASN 185 N 0.78 0.77 0.00 7.02 4.13 -1.26 -3.15 115.26 123.55 2cfa n ASN 185 Ca -0.06 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.32 2cfa n ASN 185 Cb 0.52 -1.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.51 2cfa n ASN 185 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cfa n GLY 186 N 1.36 3.24 3.84 7.41 0.00 -1.26 -5.09 105.19 114.70 2cfa n GLY 186 Ca 0.10 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 2cfa n GLY 186 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cfa s THR 187 N 0.00 4.57 0.57 2.61 -4.23 -1.19 -5.04 115.64 112.93 2cfa s THR 187 Ca 0.00 1.12 -0.15 0.00 -1.18 0.00 0.00 61.69 61.48 2cfa s THR 187 Cb 0.00 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.11 2cfa s THR 187 CO 0.00 -0.50 1.02 0.00 -0.54 0.00 0.00 174.62 174.59 2cfa s GLN 188 N -3.68 3.65 0.17 3.99 -2.07 -1.26 -4.75 119.66 115.71 2cfa s GLN 188 Ca 0.57 0.98 -0.21 0.00 -1.82 0.00 0.00 55.36 54.88 2cfa s GLN 188 Cb -0.10 -2.09 0.07 0.00 -1.09 0.00 0.00 33.01 29.81 2cfa s GLN 188 CO 0.25 -0.53 1.62 0.00 -1.32 0.00 0.00 175.29 175.31 2cfa h ARG 189 N 0.44 -0.20 -0.86 9.60 -0.00 -1.98 -0.38 114.38 121.01 2cfa h ARG 189 Ca -0.46 0.01 0.11 0.00 -0.50 0.00 0.00 59.98 59.15 2cfa h ARG 189 Cb 1.20 0.04 -0.06 0.00 0.00 0.00 0.00 29.97 31.15 2cfa h ARG 189 CO 0.60 -0.13 0.56 0.93 0.00 0.00 0.00 179.97 181.93 2cfa h GLU 190 N -0.20 0.74 -0.14 0.04 3.07 -2.00 -0.90 114.58 115.19 2cfa h GLU 190 Ca 0.18 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.83 2cfa h GLU 190 Cb 0.49 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2cfa h GLU 190 CO -0.49 0.49 -0.55 1.25 -1.40 0.00 0.00 179.01 178.31 2cfa h HIS 191 N 0.76 0.83 -0.77 4.33 2.76 -1.49 -2.75 115.15 118.81 2cfa h HIS 191 Ca 0.41 -0.35 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2cfa h HIS 191 Cb 0.53 -0.13 -0.08 0.00 1.55 0.00 0.00 27.41 29.28 2cfa h HIS 191 CO -0.00 1.14 0.39 0.82 -1.30 0.00 0.00 177.93 178.98 2cfa h ILE 192 N 0.28 0.81 -0.70 6.26 2.04 -0.39 -0.79 117.51 125.02 2cfa h ILE 192 Ca -0.03 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2cfa h ILE 192 Cb 1.18 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2cfa h ILE 192 CO 0.12 0.11 0.34 0.44 0.00 0.00 0.00 178.15 179.16 2cfa h ASP 193 N 0.63 0.91 -0.26 1.72 3.32 -1.12 -0.59 116.42 121.02 2cfa h ASP 193 Ca 0.40 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 2cfa h ASP 193 Cb 0.47 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2cfa h ASP 193 CO -0.30 0.79 -0.11 0.25 -1.72 0.00 0.00 179.24 178.14 2cfa h LEU 194 N 0.97 0.55 -1.49 1.55 6.46 -1.16 -1.94 115.31 120.26 2cfa h LEU 194 Ca 0.24 -0.40 -0.05 0.00 -0.12 0.00 0.00 57.88 57.55 2cfa h LEU 194 Cb 0.12 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2cfa h LEU 194 CO -0.03 0.83 -0.26 0.00 -0.62 0.00 0.00 178.44 178.36 2cfa h ALA 195 N 0.74 1.54 -0.02 1.25 0.00 -1.01 -1.70 119.26 120.07 2cfa h ALA 195 Ca 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2cfa h ALA 195 Cb 0.61 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2cfa h ALA 195 CO 0.04 0.32 -0.66 -0.91 0.00 0.00 0.00 179.25 178.04 2cfa h ASN 196 N 0.00 0.09 -0.48 0.00 -0.26 -0.92 -1.96 115.58 112.06 2cfa h ASN 196 Ca -0.00 -0.06 -0.12 0.00 -0.56 0.00 0.00 56.30 55.56 2cfa h ASN 196 Cb 0.47 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 2cfa h ASN 196 CO 0.03 0.73 -0.17 0.00 -1.06 0.00 0.00 177.43 176.96 2cfa h ALA 197 N 1.27 0.66 -0.53 -0.83 0.00 -0.86 -2.34 119.26 116.62 2cfa h ALA 197 Ca -0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 2cfa h ALA 197 Cb 1.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2cfa h ALA 197 CO 0.09 0.62 0.04 0.00 0.00 0.00 0.00 179.25 180.00 2cfa h LYS 199 N 0.82 1.01 -0.53 0.00 3.64 -1.20 0.74 116.57 121.05 2cfa h LYS 199 Ca 0.16 -0.26 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2cfa h LYS 199 Cb 0.44 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2cfa h LYS 199 CO 0.02 0.93 0.26 1.49 -2.27 0.00 0.00 179.45 179.88 2cfa h GLU 200 N 0.92 0.49 -0.31 1.90 4.81 -1.41 -0.41 114.58 120.58 2cfa h GLU 200 Ca 0.19 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2cfa h GLU 200 Cb 0.39 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2cfa h GLU 200 CO 0.01 0.32 -0.13 0.82 -0.73 0.00 0.00 179.01 179.30 2cfa h ILE 201 N 0.50 1.29 -0.57 2.32 2.04 -1.40 -2.81 117.51 118.89 2cfa h ILE 201 Ca 0.24 -1.22 0.09 0.00 1.00 0.00 0.00 64.86 64.97 2cfa h ILE 201 Cb 0.17 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2cfa h ILE 201 CO -0.18 0.39 0.19 0.15 0.00 0.00 0.00 178.15 178.70 2cfa h PHE 202 N 0.39 0.32 -0.56 1.37 3.04 -0.52 -2.16 116.94 118.83 2cfa h PHE 202 Ca 0.07 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 2cfa h PHE 202 Cb 0.64 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.07 2cfa h PHE 202 CO 0.06 0.07 0.12 0.82 -2.02 0.00 0.00 178.31 177.36 2cfa h ILE 203 N 0.35 1.23 -0.42 1.41 2.04 -1.04 0.27 117.51 121.35 2cfa h ILE 203 Ca 0.29 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.25 2cfa h ILE 203 Cb 0.36 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2cfa h ILE 203 CO -0.31 0.32 0.08 0.11 0.00 0.00 0.00 178.15 178.35 2cfa h LYS 204 N 0.83 0.64 0.02 2.37 1.57 -1.14 -2.78 116.57 118.09 2cfa h LYS 204 Ca 0.18 -0.12 -0.30 0.00 -1.87 0.00 0.00 60.65 58.53 2cfa h LYS 204 Cb 0.32 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2cfa h LYS 204 CO 0.00 0.61 -1.75 0.39 -0.57 0.00 0.00 179.45 178.12 2cfa n GLU 205 N -4.30 0.66 -2.92 3.15 -0.58 -0.89 -4.50 120.64 111.26 2cfa n GLU 205 Ca 0.03 0.29 -0.24 0.00 -0.42 0.00 0.00 57.16 56.82 2cfa n GLU 205 Cb 0.22 -1.78 -0.03 0.00 -0.57 0.00 0.00 31.44 29.28 2cfa n GLU 205 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2cfa n PHE 206 N -3.13 2.97 0.27 -0.32 3.01 0.91 -4.70 117.46 116.46 2cfa n PHE 206 Ca -0.19 -3.78 0.12 0.00 1.01 0.00 0.00 57.45 54.60 2cfa n PHE 206 Cb 1.05 -0.41 0.75 0.00 -0.01 0.00 0.00 39.48 40.86 2cfa n PHE 206 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2cfa h PRO 207 N 2.93 0.00 0.06 -1.08 0.13 -1.72 -1.60 132.00 130.73 2cfa h PRO 207 Ca 0.13 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.03 2cfa h PRO 207 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2cfa h PRO 207 CO 0.74 0.07 -1.09 1.03 -0.23 0.00 0.00 178.00 178.52 2cfa h SER 208 N 0.00 0.27 -0.14 1.44 0.87 -1.91 -2.09 113.55 111.98 2cfa h SER 208 Ca -0.00 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2cfa h SER 208 Cb 0.15 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2cfa h SER 208 CO 0.01 1.18 -0.18 0.40 -0.53 0.00 0.00 176.83 177.71 2cfa h ILE 209 N 0.06 1.36 -0.58 2.23 2.04 -1.73 -2.36 117.51 118.53 2cfa h ILE 209 Ca -0.08 -1.38 0.12 0.00 1.00 0.00 0.00 64.86 64.52 2cfa h ILE 209 Cb 1.81 1.93 -0.10 0.00 -0.74 0.00 0.00 36.82 39.71 2cfa h ILE 209 CO 0.17 0.41 -0.03 0.00 0.00 0.00 0.00 178.15 178.69 2cfa h ALA 210 N 0.59 0.52 -0.95 1.87 0.00 -1.36 0.43 119.26 120.36 2cfa h ALA 210 Ca 0.02 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2cfa h ALA 210 Cb 0.73 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2cfa h ALA 210 CO 0.04 -0.40 0.61 -0.22 0.00 0.00 0.00 179.25 179.28 2cfa h LYS 211 N 0.09 1.09 0.00 0.00 3.64 -1.40 0.12 116.57 120.10 2cfa h LYS 211 Ca 0.29 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2cfa h LYS 211 Cb 0.47 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2cfa h LYS 211 CO -0.52 0.72 -0.09 0.00 -2.27 0.00 0.00 179.45 177.29 2cfa h ALA 212 N 1.42 1.27 -0.04 5.00 0.00 -0.43 -2.77 119.26 123.71 2cfa h ALA 212 Ca 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2cfa h ALA 212 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2cfa h ALA 212 CO -0.16 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.48 2cfa n LEU 213 N -3.59 2.32 -1.87 0.00 4.77 -0.18 -4.73 117.00 113.72 2cfa n LEU 213 Ca -0.02 -1.05 -0.17 0.00 -0.03 0.00 0.00 56.01 54.74 2cfa n LEU 213 Cb 0.21 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2cfa n LEU 213 CO 0.29 0.43 -0.21 0.47 -1.33 0.00 0.00 177.39 177.03 2cfa n ASP 214 N 0.86 -5.06 -4.70 -1.43 8.00 0.16 -4.99 116.55 109.39 2cfa n ASP 214 Ca 0.09 0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.23 2cfa n ASP 214 Cb 0.39 -4.14 -0.04 0.00 -0.02 0.00 0.00 41.12 37.31 2cfa n ASP 214 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2cfa s TRP 215 N -2.83 3.55 0.14 1.24 0.52 0.15 -5.00 118.94 116.71 2cfa s TRP 215 Ca 0.00 1.32 0.05 0.00 0.02 0.00 0.00 56.10 57.49 2cfa s TRP 215 Cb 0.00 -2.91 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 2cfa s TRP 215 CO 0.00 -0.01 -0.11 0.14 0.02 0.00 0.00 176.95 176.99 2cfa s VAL 216 N 1.16 1.20 -2.00 4.03 -7.23 -1.26 -4.45 120.40 111.85 2cfa s VAL 216 Ca 0.40 -1.99 0.17 0.00 -1.81 0.00 0.00 61.98 58.74 2cfa s VAL 216 Cb -0.18 -1.78 0.47 0.00 0.56 0.00 0.00 36.38 35.46 2cfa s VAL 216 CO 0.18 -0.69 1.40 1.41 -0.31 0.00 0.00 175.10 177.10