#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfa n SER 2 N 0.00 0.32 -3.81 7.83 3.41 -0.50 -4.45 113.62 116.41 2cfa n SER 2 Ca 0.00 -2.48 -0.12 0.00 -0.26 0.00 0.00 58.87 56.01 2cfa n SER 2 Cb 0.00 0.92 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 2cfa n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cfa s ALA 3 N -2.83 -0.55 0.06 7.33 0.00 -1.26 -0.75 121.76 123.76 2cfa s ALA 3 Ca 0.21 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.48 2cfa s ALA 3 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2cfa s ALA 3 CO 0.15 -0.19 -0.09 -1.59 0.00 0.00 0.00 175.76 174.04 2cfa s LYS 4 N -0.81 0.62 0.17 0.00 -2.85 -0.52 -4.95 119.74 111.40 2cfa s LYS 4 Ca -0.09 -0.87 -0.30 0.00 -1.00 0.00 0.00 55.97 53.71 2cfa s LYS 4 Cb -0.05 -0.36 -0.08 0.00 -2.06 0.00 0.00 37.83 35.28 2cfa s LYS 4 CO 0.02 0.06 1.26 -1.17 0.10 0.00 0.00 175.35 175.62 2cfa s LEU 5 N -1.82 4.42 -0.10 2.77 2.96 -1.26 -1.31 118.68 124.34 2cfa s LEU 5 Ca -0.06 2.28 0.04 0.00 -0.22 0.00 0.00 54.13 56.17 2cfa s LEU 5 Cb -0.08 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 2cfa s LEU 5 CO 0.00 -0.47 -0.05 -0.38 -1.32 0.00 0.00 176.35 174.13 2cfa n ILE 6 N 2.85 0.64 -3.62 6.68 2.08 -0.30 -4.88 119.36 122.82 2cfa n ILE 6 Ca 0.06 -0.30 -0.08 0.00 0.56 0.00 0.00 62.75 62.99 2cfa n ILE 6 Cb 0.44 -0.85 -0.06 0.00 -0.75 0.00 0.00 39.64 38.42 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 -4.70 -0.32 -0.01 4.38 0.15 -1.16 -5.00 113.70 107.03 2cfa s SER 7 Ca -0.11 0.51 -0.19 0.00 0.70 0.00 0.00 55.95 56.86 2cfa s SER 7 Cb 0.03 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2cfa s SER 7 CO 0.31 -0.19 0.40 0.54 1.20 0.00 0.00 173.24 175.50 2cfa s VAL 8 N -0.40 0.05 -0.34 4.45 0.11 -1.26 -0.34 120.40 122.66 2cfa s VAL 8 Ca 0.03 -0.39 -0.44 0.00 -2.93 0.00 0.00 61.98 58.25 2cfa s VAL 8 Cb -0.03 -0.76 -0.19 0.00 -1.53 0.00 0.00 36.38 33.87 2cfa s VAL 8 CO -0.05 -0.21 1.52 0.41 -3.33 0.00 0.00 175.10 173.44 2cfa n THR 9 N 1.04 0.06 -4.04 5.04 -1.04 0.02 -5.00 114.28 110.35 2cfa n THR 9 Ca -0.20 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.48 2cfa n THR 9 Cb 0.57 -0.56 -0.15 0.00 -1.82 0.00 0.00 70.33 68.37 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 2.44 2.10 0.81 -2.82 2.20 -1.26 -3.63 119.74 119.58 2cfa s LYS 10 Ca 1.00 -1.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.26 2cfa s LYS 10 Cb -1.36 -2.80 0.08 0.00 -1.51 0.00 0.00 37.83 32.25 2cfa s LYS 10 CO 0.73 -0.57 1.14 -1.25 -0.36 0.00 0.00 175.35 175.05 2cfa s PRO 11 N 1.18 1.79 0.00 4.03 0.04 -1.26 -4.97 135.00 135.81 2cfa s PRO 11 Ca -0.08 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2cfa s PRO 11 Cb -0.19 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2cfa s PRO 11 CO -0.06 -2.05 0.65 1.33 0.04 0.00 0.00 177.00 176.92 2cfa n VAL 12 N -3.50 0.42 -1.73 -0.36 0.24 -1.26 -4.84 118.33 107.29 2cfa n VAL 12 Ca 0.11 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.61 2cfa n VAL 12 Cb 0.52 0.91 0.05 0.00 -1.47 0.00 0.00 33.84 33.85 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 -0.42 3.83 -0.04 3.34 -7.23 -1.26 -5.01 120.40 113.61 2cfa s VAL 13 Ca 0.00 0.59 -0.28 0.00 -1.81 0.00 0.00 61.98 60.48 2cfa s VAL 13 Cb 0.00 -3.47 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 2cfa s VAL 13 CO 0.00 -0.78 0.91 -0.70 -0.31 0.00 0.00 175.10 174.22 2cfa s GLU 14 N -5.19 4.49 0.00 4.82 2.56 -1.26 -3.30 118.70 120.81 2cfa s GLU 14 Ca 0.58 1.26 0.00 0.00 0.00 0.00 0.00 54.97 56.81 2cfa s GLU 14 Cb -0.12 -3.48 0.00 0.00 2.00 0.00 0.00 34.13 32.53 2cfa s GLU 14 CO 0.54 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.56 2cfa n GLY 15 N 3.02 0.79 3.06 -1.50 0.00 -1.26 -5.01 105.19 104.29 2cfa n GLY 15 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.99 2.07 -0.18 1.61 1.01 -1.21 -5.00 120.40 115.71 2cfa s VAL 16 Ca 0.00 -1.45 0.07 0.00 0.00 0.00 0.00 61.98 60.60 2cfa s VAL 16 Cb 0.00 -2.13 -0.16 0.00 0.00 0.00 0.00 36.38 34.09 2cfa s VAL 16 CO 0.00 0.07 -0.08 0.59 0.00 0.00 0.00 175.10 175.68 2cfa n ASN 17 N 4.50 1.92 -4.60 3.32 4.13 -1.26 -4.42 115.26 118.86 2cfa n ASN 17 Ca -0.15 -0.06 -0.26 0.00 1.68 0.00 0.00 54.58 55.78 2cfa n ASN 17 Cb 0.44 0.17 -0.10 0.00 -1.54 0.00 0.00 39.78 38.75 2cfa n ASN 17 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2cfa s THR 18 N -2.39 2.26 0.20 3.41 -4.23 -1.26 -4.43 115.64 109.20 2cfa s THR 18 Ca -0.19 -2.07 -0.11 0.00 -1.18 0.00 0.00 61.69 58.15 2cfa s THR 18 Cb 0.06 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.22 2cfa s THR 18 CO 0.53 -0.13 1.78 0.00 -0.54 0.00 0.00 174.62 176.26 2cfa h ALA 19 N 1.87 0.76 -0.70 3.99 0.00 -1.92 -2.49 119.26 120.76 2cfa h ALA 19 Ca -0.43 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2cfa h ALA 19 Cb 1.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2cfa h ALA 19 CO 0.73 -0.09 0.33 1.49 0.00 0.00 0.00 179.25 181.70 2cfa h GLU 20 N 0.51 0.99 0.00 0.00 4.81 -1.91 -2.23 114.58 116.75 2cfa h GLU 20 Ca 0.27 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2cfa h GLU 20 Cb 0.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2cfa h GLU 20 CO -0.21 0.77 -0.33 0.93 -0.73 0.00 0.00 179.01 179.43 2cfa h GLU 21 N 0.99 0.00 -0.12 1.92 5.08 -1.90 -1.71 114.58 118.84 2cfa h GLU 21 Ca 0.24 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2cfa h GLU 21 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2cfa h GLU 21 CO -0.03 0.33 -0.38 1.25 -1.00 0.00 0.00 179.01 179.18 2cfa h LEU 22 N 0.00 0.54 -0.56 1.33 5.85 -0.98 -0.69 115.31 120.81 2cfa h LEU 22 Ca -0.00 -0.61 0.08 0.00 0.84 0.00 0.00 57.88 58.19 2cfa h LEU 22 Cb 0.62 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.43 2cfa h LEU 22 CO 0.04 1.06 0.21 0.40 -0.34 0.00 0.00 178.44 179.81 2cfa h ILE 23 N 0.06 0.80 -0.37 4.05 2.04 -1.26 0.43 117.51 123.25 2cfa h ILE 23 Ca -0.01 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 2cfa h ILE 23 Cb 1.01 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2cfa h ILE 23 CO 0.08 0.07 -0.23 0.00 0.00 0.00 0.00 178.15 178.07 2cfa h ALA 24 N 1.38 0.88 -0.32 1.87 0.00 -1.30 -1.50 119.26 120.28 2cfa h ALA 24 Ca 0.28 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2cfa h ALA 24 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2cfa h ALA 24 CO -0.28 0.63 -0.13 -0.92 0.00 0.00 0.00 179.25 178.55 2cfa h TYR 25 N 0.65 0.76 -0.42 0.00 5.03 -0.58 -1.99 116.97 120.42 2cfa h TYR 25 Ca 0.09 -0.18 0.01 0.00 2.58 0.00 0.00 58.73 61.23 2cfa h TYR 25 Cb 0.74 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 2cfa h TYR 25 CO 0.04 0.86 0.27 0.00 -1.32 0.00 0.00 178.16 178.01 2cfa h ALA 26 N 0.78 0.53 -0.57 1.82 0.00 -0.06 -0.92 119.26 120.84 2cfa h ALA 26 Ca 0.08 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.08 2cfa h ALA 26 Cb 0.65 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2cfa h ALA 26 CO 0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 179.25 179.20 2cfa h ALA 27 N 1.16 0.48 -0.18 0.00 0.00 -1.19 -0.94 119.26 118.60 2cfa h ALA 27 Ca 0.15 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 2cfa h ALA 27 Cb -0.05 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2cfa h ALA 27 CO -0.04 -0.41 -0.44 0.00 0.00 0.00 0.00 179.25 178.36 2cfa h ARG 28 N 0.06 0.61 0.00 0.00 3.08 -0.92 -3.20 114.38 114.02 2cfa h ARG 28 Ca 0.29 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2cfa h ARG 28 Cb 0.45 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2cfa h ARG 28 CO -0.53 1.04 0.00 -0.39 -1.07 0.00 0.00 179.97 179.02 2cfa h VAL 29 N 0.27 0.00 -0.62 2.04 -1.51 -1.05 -3.05 116.25 112.33 2cfa h VAL 29 Ca -0.00 -0.71 0.07 0.00 -1.23 0.00 0.00 66.70 64.83 2cfa h VAL 29 Cb 1.05 1.69 -0.06 0.00 -2.13 0.00 0.00 31.29 31.84 2cfa h VAL 29 CO 0.10 0.00 0.30 0.28 -1.23 0.00 0.00 177.57 177.02 2cfa h SER 30 N 0.00 0.40 -2.57 4.19 0.02 -1.16 -3.36 113.55 111.07 2cfa h SER 30 Ca 0.00 0.05 -0.60 0.00 -0.84 0.00 0.00 61.79 60.40 2cfa h SER 30 Cb 0.82 -0.02 -0.39 0.00 0.14 0.00 0.00 62.40 62.94 2cfa h SER 30 CO 0.00 0.25 -0.85 0.59 -1.14 0.00 0.00 176.83 175.68 2cfa n ASN 31 N -4.88 0.62 0.07 3.07 3.02 -1.17 -4.99 115.26 111.00 2cfa n ASN 31 Ca 0.08 -2.64 0.03 0.00 -0.03 0.00 0.00 54.58 52.02 2cfa n ASN 31 Cb 0.21 -0.62 0.40 0.00 -0.61 0.00 0.00 39.78 39.17 2cfa n ASN 31 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2cfa h PRO 32 N 5.52 0.38 -0.20 3.52 0.11 -1.69 -2.50 132.00 137.13 2cfa h PRO 32 Ca 0.23 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 2cfa h PRO 32 Cb 0.86 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2cfa h PRO 32 CO 0.48 0.38 -0.27 1.05 -0.21 0.00 0.00 178.00 179.43 2cfa h GLU 33 N 0.37 0.38 -6.14 1.05 9.09 -1.94 -3.46 114.58 113.93 2cfa h GLU 33 Ca 0.09 -0.14 -0.75 0.00 0.05 0.00 0.00 59.36 58.61 2cfa h GLU 33 Cb 0.19 -0.02 0.03 0.00 -1.65 0.00 0.00 28.75 27.29 2cfa h GLU 33 CO -0.00 0.63 0.63 0.09 0.05 0.00 0.00 179.01 180.41 2cfa n ASN 34 N -4.12 1.68 0.23 3.06 5.03 -0.95 -4.83 115.26 115.37 2cfa n ASN 34 Ca -0.01 1.12 0.16 0.00 0.87 0.00 0.00 54.58 56.72 2cfa n ASN 34 Cb 0.40 -1.09 0.69 0.00 -1.02 0.00 0.00 39.78 38.76 2cfa n ASN 34 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2cfa h GLN 35 N 5.56 0.00 0.00 3.52 1.08 -1.90 -2.24 115.11 121.12 2cfa h GLN 35 Ca -0.47 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2cfa h GLN 35 Cb 1.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2cfa h GLN 35 CO 0.87 0.00 -0.01 0.97 -0.95 0.00 0.00 178.83 179.72 2cfa h ILE 36 N 0.00 0.98 0.00 2.54 6.09 -1.95 -2.48 117.51 122.68 2cfa h ILE 36 Ca 0.00 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2cfa h ILE 36 Cb 0.36 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2cfa h ILE 36 CO 0.00 0.01 0.00 0.78 -3.07 0.00 0.00 178.15 175.87 2cfa h ASN 37 N 0.00 0.00 0.10 2.19 2.35 -1.74 -1.99 115.58 116.49 2cfa h ASN 37 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2cfa h ASN 37 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2cfa h ASN 37 CO 0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 2cfa n ASN 38 N -3.05 0.00 -4.88 5.81 5.03 -0.93 -4.84 115.26 112.39 2cfa n ASN 38 Ca -0.03 -0.82 -0.30 0.00 0.87 0.00 0.00 54.58 54.31 2cfa n ASN 38 Cb 0.09 -0.05 0.04 0.00 -1.02 0.00 0.00 39.78 38.84 2cfa n ASN 38 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2cfa s LYS 39 N -2.10 3.06 0.93 3.52 1.02 -0.75 -5.05 119.74 120.37 2cfa s LYS 39 Ca 0.43 0.50 -0.11 0.00 0.02 0.00 0.00 55.97 56.81 2cfa s LYS 39 Cb 0.21 -2.06 0.13 0.00 -0.52 0.00 0.00 37.83 35.59 2cfa s LYS 39 CO 0.37 -0.88 0.98 0.25 -0.92 0.00 0.00 175.35 175.15 2cfa n THR 40 N -2.90 0.00 -0.20 2.17 -2.24 -1.26 -4.70 114.28 105.15 2cfa n THR 40 Ca 0.06 -0.05 -0.02 0.00 -2.27 0.00 0.00 64.05 61.77 2cfa n THR 40 Cb 0.56 -0.92 0.09 0.00 -2.10 0.00 0.00 70.33 67.96 2cfa n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cfa h ALA 41 N -1.86 0.77 0.00 6.98 0.00 -1.96 -0.06 119.26 123.13 2cfa h ALA 41 Ca -0.44 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2cfa h ALA 41 Cb 1.27 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2cfa h ALA 41 CO 0.40 -0.09 -0.27 0.66 0.00 0.00 0.00 179.25 179.95 2cfa h SER 42 N 0.52 0.00 -0.08 0.00 4.64 -1.91 0.60 113.55 117.31 2cfa h SER 42 Ca 0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2cfa h SER 42 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2cfa h SER 42 CO -0.22 0.27 -0.16 1.23 -0.87 0.00 0.00 176.83 177.08 2cfa h GLY 43 N 1.11 0.28 0.84 -0.77 0.00 -1.53 -2.47 103.07 100.53 2cfa h GLY 43 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2cfa h GLY 43 CO 0.03 0.29 -0.06 -2.00 0.00 0.00 0.00 176.54 174.81 2cfa h LEU 44 N -0.21 -0.17 -1.02 3.11 6.46 -0.69 -3.18 115.31 119.62 2cfa h LEU 44 Ca 0.00 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.69 2cfa h LEU 44 Cb 0.74 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2cfa h LEU 44 CO 0.04 -0.09 -0.35 -0.07 -0.62 0.00 0.00 178.44 177.35 2cfa h LEU 45 N -0.10 0.27 -0.72 2.25 4.07 -0.95 -1.93 115.31 118.20 2cfa h LEU 45 Ca 0.03 -0.10 0.12 0.00 0.08 0.00 0.00 57.88 58.01 2cfa h LEU 45 Cb 0.13 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 41.71 2cfa h LEU 45 CO -0.07 0.61 0.31 0.50 -1.08 0.00 0.00 178.44 178.71 2cfa h LYS 46 N 0.23 0.47 -1.45 1.13 3.64 -1.42 -0.38 116.57 118.79 2cfa h LYS 46 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2cfa h LYS 46 Cb 0.73 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2cfa h LYS 46 CO 0.06 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.21 2cfa n TYR 47 N -4.96 0.00 0.00 1.91 4.02 -0.73 -1.11 117.16 116.30 2cfa n TYR 47 Ca 0.13 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 2cfa n TYR 47 Cb 0.35 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2cfa n TYR 47 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2cfa n ILE 49 N 0.76 0.00 -0.26 -0.72 5.41 -0.15 0.35 119.36 124.76 2cfa n ILE 49 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 2cfa n ILE 49 Cb 0.29 0.00 0.24 0.00 -0.71 0.00 0.00 39.64 39.46 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 1.00 -0.00 0.38 2.43 -1.36 -1.85 114.38 114.98 2cfa h ARG 50 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2cfa h ARG 50 Cb 0.00 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2cfa h ARG 50 CO 0.00 0.66 -0.03 0.72 -1.51 0.00 0.00 179.97 179.82 2cfa n HIS 51 N -4.44 0.00 -2.10 2.20 8.25 0.16 -4.93 115.22 114.36 2cfa n HIS 51 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 2cfa n HIS 51 Cb 0.10 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 30.98 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 -1.15 -1.17 -1.80 -0.41 4.76 -0.70 -4.92 118.16 112.77 2cfa n LYS 52 Ca 0.16 0.80 -0.42 0.00 -2.87 0.00 0.00 58.31 55.97 2cfa n LYS 52 Cb 0.23 -5.09 -0.00 0.00 -1.84 0.00 0.00 35.03 28.33 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 -3.69 3.58 0.25 2.13 -0.00 -1.26 -4.79 115.22 111.44 2cfa n HIS 53 Ca -0.17 -2.90 0.14 0.00 0.46 0.00 0.00 57.72 55.25 2cfa n HIS 53 Cb 0.61 -2.53 0.46 0.00 -0.12 0.00 0.00 29.99 28.41 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 -3.33 115.95 122.62 2cfa h TRP 54 Ca 0.55 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.45 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 0.05 -0.21 0.66 -3.56 0.00 0.00 178.44 176.82 2cfa h SER 55 N 0.00 0.00 0.21 -3.49 4.64 -1.99 -1.68 113.55 111.24 2cfa h SER 55 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2cfa h SER 55 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2cfa h SER 55 CO 0.01 0.21 -0.25 0.16 -0.87 0.00 0.00 176.83 176.09 2cfa h ILE 56 N 0.00 1.20 -0.05 0.95 3.07 -1.93 -1.65 117.51 119.10 2cfa h ILE 56 Ca -0.00 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.45 2cfa h ILE 56 Cb 0.68 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 2cfa h ILE 56 CO 0.03 0.28 0.00 0.49 -1.05 0.00 0.00 178.15 177.90 2cfa n PHE 57 N -4.21 0.06 -0.62 0.16 3.01 -0.63 -3.03 117.46 112.19 2cfa n PHE 57 Ca -0.02 -0.03 0.07 0.00 1.01 0.00 0.00 57.45 58.49 2cfa n PHE 57 Cb 0.32 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 40.01 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 -0.42 2.96 0.00 -1.08 1.02 -0.62 -1.37 120.64 121.13 2cfa n GLU 58 Ca 0.16 -2.50 0.13 0.00 -0.02 0.00 0.00 57.16 54.94 2cfa n GLU 58 Cb 0.17 -1.60 0.44 0.00 -0.02 0.00 0.00 31.44 30.43 2cfa n GLU 58 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cfa n THR 59 N 0.00 0.00 -4.17 2.62 -2.24 -1.17 -4.91 114.28 104.41 2cfa n THR 59 Ca 0.17 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.64 2cfa n THR 59 Cb 0.69 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 69.15 2cfa n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cfa s ALA 60 N -2.40 0.98 -0.08 6.98 0.00 -1.26 -4.98 121.76 120.98 2cfa s ALA 60 Ca 0.28 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 2cfa s ALA 60 Cb 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2cfa s ALA 60 CO 0.48 0.12 0.22 0.12 0.00 0.00 0.00 175.76 176.70 2cfa s PHE 61 N -1.19 -0.24 0.01 0.00 2.19 -1.26 -2.04 117.98 115.45 2cfa s PHE 61 Ca -0.03 0.59 -0.00 0.00 0.33 0.00 0.00 56.93 57.82 2cfa s PHE 61 Cb -0.09 0.08 -0.01 0.00 -1.31 0.00 0.00 43.02 41.69 2cfa s PHE 61 CO 0.01 -0.12 -0.01 1.41 1.83 0.00 0.00 175.22 178.34 2cfa s MET 62 N 0.09 0.23 -0.02 10.12 -2.45 -0.76 -0.80 119.30 125.72 2cfa s MET 62 Ca -0.00 -0.43 0.03 0.00 -1.25 0.00 0.00 55.69 54.04 2cfa s MET 62 Cb -0.02 0.08 -0.00 0.00 1.25 0.00 0.00 34.83 36.14 2cfa s MET 62 CO 0.00 -0.04 -0.11 -0.08 1.05 0.00 0.00 175.02 175.85 2cfa s THR 63 N -1.05 0.87 0.05 10.11 -1.32 0.53 -2.02 115.64 122.80 2cfa s THR 63 Ca -0.12 -0.44 0.07 0.00 -1.21 0.00 0.00 61.69 59.99 2cfa s THR 63 Cb -0.07 -0.75 -0.03 0.00 -1.51 0.00 0.00 72.50 70.14 2cfa s THR 63 CO -0.01 0.26 -0.20 -0.76 -2.21 0.00 0.00 174.62 171.70 2cfa s LEU 64 N -0.05 2.18 -0.17 9.08 1.43 0.08 -1.15 118.68 130.08 2cfa s LEU 64 Ca 0.01 -0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 2cfa s LEU 64 Cb -0.07 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2cfa s LEU 64 CO 0.00 0.15 0.46 -0.70 0.23 0.00 0.00 176.35 176.49 2cfa s GLU 65 N -1.24 4.24 -0.10 1.70 2.12 -0.43 0.05 118.70 125.05 2cfa s GLU 65 Ca 0.07 0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.76 2cfa s GLU 65 Cb -0.09 -3.51 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 2cfa s GLU 65 CO 0.02 -0.00 -0.12 -0.51 -0.54 0.00 0.00 175.26 174.11 2cfa s LEU 66 N 1.16 2.80 -0.24 2.70 1.43 0.54 -1.44 118.68 125.63 2cfa s LEU 66 Ca 0.23 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2cfa s LEU 66 Cb -0.15 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2cfa s LEU 66 CO 0.09 0.24 0.01 -0.54 0.23 0.00 0.00 176.35 176.38 2cfa s LYS 67 N -0.07 3.37 0.00 1.70 1.02 0.07 -1.83 119.74 124.01 2cfa s LYS 67 Ca -0.02 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2cfa s LYS 67 Cb -0.14 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2cfa s LYS 67 CO 0.04 -0.25 0.00 -2.37 -0.92 0.00 0.00 175.35 171.84 2cfa n THR 68 N 4.84 0.00 -2.95 2.17 5.66 -0.82 -1.42 114.28 121.77 2cfa n THR 68 Ca -0.17 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.64 2cfa n THR 68 Cb 0.50 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.32 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 -0.05 5.34 0.38 1.09 1.04 -1.26 0.48 113.70 120.72 2cfa s SER 69 Ca 0.00 -0.52 0.16 0.00 0.48 0.00 0.00 55.95 56.07 2cfa s SER 69 Cb 0.00 -0.30 0.78 0.00 0.10 0.00 0.00 66.02 66.60 2cfa s SER 69 CO 0.00 -1.08 1.82 0.03 0.98 0.00 0.00 173.24 174.99 2cfa h ARG 70 N 0.34 0.00 -0.22 4.02 2.47 -0.65 -1.38 114.38 118.97 2cfa h ARG 70 Ca -0.36 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.31 2cfa h ARG 70 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.60 2cfa h ARG 70 CO 0.44 0.36 -0.04 0.78 0.56 0.00 0.00 179.97 182.07 2cfa h GLY 71 N 1.37 0.44 0.87 0.04 0.00 -1.31 -2.59 103.07 101.88 2cfa h GLY 71 Ca -0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2cfa h GLY 71 CO 0.05 0.33 -0.52 -2.22 0.00 0.00 0.00 176.54 174.18 2cfa h ILE 72 N 0.15 1.37 -0.95 2.60 1.08 -1.82 -3.16 117.51 116.78 2cfa h ILE 72 Ca 0.06 -1.86 0.06 0.00 -0.39 0.00 0.00 64.86 62.72 2cfa h ILE 72 Cb 0.49 2.25 -0.06 0.00 -3.07 0.00 0.00 36.82 36.42 2cfa h ILE 72 CO 0.02 0.56 0.61 0.00 -0.69 0.00 0.00 178.15 178.64 2cfa h ALA 73 N 0.45 1.30 -0.73 1.87 0.00 -1.33 0.52 119.26 121.34 2cfa h ALA 73 Ca -0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2cfa h ALA 73 Cb 1.17 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2cfa h ALA 73 CO 0.11 0.40 0.48 0.00 0.00 0.00 0.00 179.25 180.23 2cfa h ALA 74 N 1.43 1.75 -0.17 0.00 0.00 -1.49 0.26 119.26 121.04 2cfa h ALA 74 Ca 0.40 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 2cfa h ALA 74 Cb 0.14 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2cfa h ALA 74 CO -0.16 0.13 -0.69 1.96 0.00 0.00 0.00 179.25 180.48 2cfa h GLN 75 N 0.72 0.76 -0.59 0.00 4.20 -1.08 -3.24 115.11 115.88 2cfa h GLN 75 Ca 0.32 -0.60 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 2cfa h GLN 75 Cb 0.33 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2cfa h GLN 75 CO -0.11 1.21 0.09 0.28 -0.67 0.00 0.00 178.83 179.63 2cfa h VAL 76 N 0.48 1.25 0.00 -0.54 2.07 -0.27 -2.47 116.25 116.77 2cfa h VAL 76 Ca -0.04 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2cfa h VAL 76 Cb 1.32 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2cfa h VAL 76 CO 0.14 0.36 0.26 0.40 0.02 0.00 0.00 177.57 178.76 2cfa h ILE 77 N 0.90 0.00 0.00 4.57 1.08 -0.53 -2.13 117.51 121.40 2cfa h ILE 77 Ca 0.18 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.65 2cfa h ILE 77 Cb 0.40 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 2cfa h ILE 77 CO 0.01 0.00 -0.03 0.54 -0.69 0.00 0.00 178.15 177.98 2cfa n ARG 78 N -2.73 0.19 -2.46 2.37 5.12 -0.93 -4.27 116.66 113.96 2cfa n ARG 78 Ca -0.02 0.15 -0.39 0.00 -1.93 0.00 0.00 57.85 55.66 2cfa n ARG 78 Cb 0.31 -1.72 -0.02 0.00 -1.16 0.00 0.00 32.46 29.87 2cfa n ARG 78 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2cfa s HIS 79 N -3.08 2.56 -1.31 -1.55 3.76 -0.80 -4.83 115.29 110.04 2cfa s HIS 79 Ca 0.11 -1.06 0.17 0.00 -0.15 0.00 0.00 55.06 54.13 2cfa s HIS 79 Cb 0.14 -4.58 0.81 0.00 1.11 0.00 0.00 32.58 30.06 2cfa s HIS 79 CO 0.59 -1.70 1.50 2.89 -0.85 0.00 0.00 174.74 177.16 2cfa n ARG 80 N 8.45 0.17 0.16 1.40 1.85 -1.26 -1.89 116.66 125.54 2cfa n ARG 80 Ca 0.46 0.15 0.13 0.00 -1.00 0.00 0.00 57.85 57.59 2cfa n ARG 80 Cb 0.47 -1.50 0.38 0.00 -1.05 0.00 0.00 32.46 30.76 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 -3.46 2.89 4.64 -1.94 -3.45 113.55 112.23 2cfa h SER 81 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2cfa h SER 81 Cb 0.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2cfa h SER 81 CO 0.00 0.00 0.05 -0.36 -0.87 0.00 0.00 176.83 175.65 2cfa s PHE 82 N -3.21 3.53 -0.10 4.77 0.40 -0.79 -4.84 117.98 117.73 2cfa s PHE 82 Ca 0.08 0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 57.18 2cfa s PHE 82 Cb 0.10 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 2cfa s PHE 82 CO 0.58 -0.15 -0.08 -1.01 0.70 0.00 0.00 175.22 175.26 2cfa s HIS 83 N -2.56 2.91 0.15 0.36 3.76 0.13 -4.94 115.29 115.11 2cfa s HIS 83 Ca 0.47 -0.21 0.11 0.00 -0.15 0.00 0.00 55.06 55.27 2cfa s HIS 83 Cb -0.10 -1.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 2cfa s HIS 83 CO 0.40 0.11 -0.25 -0.06 -0.85 0.00 0.00 174.74 174.09 2cfa s PHE 84 N -0.25 2.33 -0.06 1.40 0.40 -1.26 -0.08 117.98 120.46 2cfa s PHE 84 Ca 0.03 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.01 2cfa s PHE 84 Cb -0.13 -1.22 0.02 0.00 0.51 0.00 0.00 43.02 42.20 2cfa s PHE 84 CO 0.03 0.40 -0.05 -1.14 0.70 0.00 0.00 175.22 175.16 2cfa s GLN 85 N -2.29 0.96 0.08 0.44 2.00 -0.95 -4.96 119.66 114.94 2cfa s GLN 85 Ca 0.17 -0.12 0.07 0.00 -2.00 0.00 0.00 55.36 53.47 2cfa s GLN 85 Cb -0.09 -1.00 -0.04 0.00 0.80 0.00 0.00 33.01 32.68 2cfa s GLN 85 CO 0.08 -0.12 -0.12 -1.21 -0.50 0.00 0.00 175.29 173.42 2cfa s GLU 86 N 1.12 2.16 0.12 1.67 2.02 -1.26 -0.70 118.70 123.83 2cfa s GLU 86 Ca -0.08 -0.98 0.10 0.00 0.02 0.00 0.00 54.97 54.03 2cfa s GLU 86 Cb -0.14 -2.30 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 2cfa s GLU 86 CO -0.01 0.53 -0.24 -0.06 0.02 0.00 0.00 175.26 175.50 2cfa s PHE 87 N -1.12 2.05 -1.06 1.61 0.40 -1.26 -5.06 117.98 113.54 2cfa s PHE 87 Ca 0.19 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 2cfa s PHE 87 Cb -0.11 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.32 2cfa s PHE 87 CO 0.11 0.29 0.00 -1.13 0.70 0.00 0.00 175.22 175.19 2cfa n SER 88 N 0.90 0.00 -3.89 1.36 3.41 -1.26 -4.89 113.62 109.26 2cfa n SER 88 Ca -0.18 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.13 2cfa n SER 88 Cb 0.54 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 2cfa n SER 88 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2cfa s PRO 98 N -1.06 1.24 0.00 4.33 0.04 1.43 -5.09 135.00 135.88 2cfa s PRO 98 Ca 0.00 -1.28 0.00 0.00 0.04 0.00 0.00 61.00 59.76 2cfa s PRO 98 Cb 0.00 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2cfa s PRO 98 CO 0.00 -0.84 0.00 1.87 0.04 0.00 0.00 177.00 178.07 2cfa n TRP 125 N 4.61 0.00 -0.10 0.56 -0.00 -1.26 0.19 117.44 121.44 2cfa n TRP 125 Ca -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.37 2cfa n TRP 125 Cb 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.71 2cfa n TRP 125 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 177.69 180.04 2cfa h TRP 126 N 0.00 0.48 0.00 5.87 -0.00 -2.05 0.13 115.95 120.38 2cfa h TRP 126 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.85 2cfa h TRP 126 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 29.02 2cfa h TRP 126 CO 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 178.44 178.91 2cfa n ALA 127 N -2.28 1.75 -0.12 2.65 0.00 -1.26 -1.70 120.51 119.54 2cfa n ALA 127 Ca -0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 2cfa n ALA 127 Cb 0.14 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.26 2cfa n ALA 127 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2cfa n THR 128 N -1.37 1.54 0.12 0.00 -1.04 -0.61 -3.76 114.28 109.16 2cfa n THR 128 Ca 0.05 -0.25 -0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2cfa n THR 128 Cb 0.13 -1.93 0.27 0.00 -1.82 0.00 0.00 70.33 66.98 2cfa n THR 128 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2cfa h GLU 129 N -0.96 0.15 -0.24 -2.82 4.39 -0.75 -1.89 114.58 112.47 2cfa h GLU 129 Ca -0.56 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.04 2cfa h GLU 129 Cb 1.51 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.15 2cfa h GLU 129 CO -0.33 0.53 0.04 1.96 -1.16 0.00 0.00 179.01 180.06 2cfa h GLN 130 N 0.13 0.40 -0.15 2.33 4.20 -1.55 -2.32 115.11 118.15 2cfa h GLN 130 Ca 0.01 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2cfa h GLN 130 Cb 0.77 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2cfa h GLN 130 CO 0.06 0.53 -0.20 0.93 -0.67 0.00 0.00 178.83 179.48 2cfa h GLU 131 N 0.21 0.25 -0.32 1.46 3.07 -1.59 0.35 114.58 118.01 2cfa h GLU 131 Ca 0.07 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2cfa h GLU 131 Cb 0.32 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2cfa h GLU 131 CO 0.00 0.45 -0.28 0.87 -1.40 0.00 0.00 179.01 178.65 2cfa h LYS 132 N 0.23 0.75 -0.13 2.33 6.56 -1.34 -2.58 116.57 122.39 2cfa h LYS 132 Ca 0.04 -0.38 -0.22 0.00 -1.06 0.00 0.00 60.65 59.03 2cfa h LYS 132 Cb 0.49 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.16 2cfa h LYS 132 CO 0.03 1.00 -0.78 1.25 -2.06 0.00 0.00 179.45 178.89 2cfa h LEU 133 N 0.51 0.91 -0.49 2.94 5.85 -1.05 -2.45 115.31 121.53 2cfa h LEU 133 Ca 0.06 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 2cfa h LEU 133 Cb 0.85 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2cfa h LEU 133 CO 0.07 1.41 0.17 0.22 -0.34 0.00 0.00 178.44 179.98 2cfa h TYR 134 N 0.48 0.78 -0.14 1.25 3.20 -0.40 -0.19 116.97 121.95 2cfa h TYR 134 Ca -0.06 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 2cfa h TYR 134 Cb 1.42 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 2cfa h TYR 134 CO 0.09 0.67 -0.20 0.00 -1.64 0.00 0.00 178.16 177.08 2cfa h ALA 135 N 1.03 1.41 -0.25 1.82 0.00 -1.52 -1.97 119.26 119.77 2cfa h ALA 135 Ca 0.16 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2cfa h ALA 135 Cb 0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2cfa h ALA 135 CO -0.01 0.41 -0.56 0.37 0.00 0.00 0.00 179.25 179.47 2cfa h GLN 136 N 0.22 0.77 -0.20 0.00 4.15 -1.00 -2.32 115.11 116.72 2cfa h GLN 136 Ca 0.04 -0.49 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 2cfa h GLN 136 Cb 0.48 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2cfa h GLN 136 CO 0.03 1.12 -0.08 0.77 -1.93 0.00 0.00 178.83 178.74 2cfa h SER 137 N 0.59 0.42 0.22 -0.69 0.02 -0.80 -2.59 113.55 110.71 2cfa h SER 137 Ca 0.01 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 2cfa h SER 137 Cb 1.15 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2cfa h SER 137 CO 0.12 0.72 -0.28 0.24 -1.14 0.00 0.00 176.83 176.49 2cfa h MET 138 N 0.12 0.11 0.03 3.45 2.86 -1.41 0.21 114.93 120.29 2cfa h MET 138 Ca 0.05 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2cfa h MET 138 Cb 0.55 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2cfa h MET 138 CO 0.03 0.38 -0.01 1.49 1.06 0.00 0.00 176.91 179.86 2cfa h GLU 139 N 0.10 -0.04 -0.28 1.72 4.22 -1.39 -0.53 114.58 118.39 2cfa h GLU 139 Ca 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.37 2cfa h GLU 139 Cb 0.55 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2cfa h GLU 139 CO 0.04 0.07 -0.19 1.25 -2.18 0.00 0.00 179.01 178.00 2cfa h LEU 140 N -0.13 0.50 0.16 1.64 5.85 -1.03 -2.05 115.31 120.24 2cfa h LEU 140 Ca -0.00 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2cfa h LEU 140 Cb 0.12 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2cfa h LEU 140 CO 0.01 0.71 -0.08 0.22 -0.34 0.00 0.00 178.44 178.96 2cfa h TYR 141 N 0.46 -0.20 -0.24 1.25 3.20 -0.50 -1.13 116.97 119.81 2cfa h TYR 141 Ca 0.07 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2cfa h TYR 141 Cb 0.60 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2cfa h TYR 141 CO 0.02 0.06 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.64 2cfa h ASN 142 N -0.43 0.34 0.72 -2.11 4.21 -1.01 -2.76 115.58 114.53 2cfa h ASN 142 Ca -0.02 -0.06 -0.26 0.00 1.21 0.00 0.00 56.30 57.17 2cfa h ASN 142 Cb 0.34 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 2cfa h ASN 142 CO 0.04 0.44 -1.30 0.50 -1.29 0.00 0.00 177.43 175.81 2cfa h LYS 143 N 0.36 0.10 -0.71 0.81 3.64 -1.38 -2.85 116.57 116.53 2cfa h LYS 143 Ca 0.08 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2cfa h LYS 143 Cb 0.31 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2cfa h LYS 143 CO 0.01 0.96 0.27 0.00 -2.27 0.00 0.00 179.45 178.42 2cfa h ALA 144 N 0.82 0.92 -0.55 5.00 0.00 -1.06 0.94 119.26 125.33 2cfa h ALA 144 Ca -0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2cfa h ALA 144 Cb 1.90 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2cfa h ALA 144 CO 0.14 0.56 0.19 -0.07 0.00 0.00 0.00 179.25 180.07 2cfa h LEU 145 N 1.02 0.79 -1.72 0.00 3.38 -1.57 -0.35 115.31 116.85 2cfa h LEU 145 Ca 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2cfa h LEU 145 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2cfa h LEU 145 CO -0.02 0.77 -0.17 -0.08 0.09 0.00 0.00 178.44 179.03 2cfa h GLU 146 N 0.76 0.00 -0.24 1.13 4.22 -1.22 -1.90 114.58 117.33 2cfa h GLU 146 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2cfa h GLU 146 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2cfa h GLU 146 CO -0.01 0.17 0.00 1.63 -2.18 0.00 0.00 179.01 178.62 2cfa n LYS 147 N -3.74 1.82 -0.00 1.92 5.02 0.29 -4.93 118.16 118.53 2cfa n LYS 147 Ca -0.02 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.03 2cfa n LYS 147 Cb 0.28 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2cfa n LYS 147 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cfa n GLY 148 N 1.14 0.41 3.67 0.72 0.00 -0.71 -5.05 105.19 105.37 2cfa n GLY 148 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2cfa n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cfa s ILE 149 N -2.01 4.14 -0.08 -0.61 -1.09 -0.17 -4.93 121.20 116.45 2cfa s ILE 149 Ca 0.00 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 2cfa s ILE 149 Cb 0.00 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2cfa s ILE 149 CO 0.00 -0.10 -0.07 0.00 -1.23 0.00 0.00 174.94 173.54 2cfa s ALA 150 N 3.35 1.05 0.00 9.38 0.00 -1.26 -4.00 121.76 130.27 2cfa s ALA 150 Ca 0.58 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2cfa s ALA 150 Cb -0.24 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2cfa s ALA 150 CO 0.18 -0.20 0.00 1.17 0.00 0.00 0.00 175.76 176.92 2cfa n LYS 151 N 4.48 0.00 0.00 0.00 4.81 -1.26 0.14 118.16 126.33 2cfa n LYS 151 Ca -0.17 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.34 2cfa n LYS 151 Cb 0.51 0.00 0.30 0.00 0.02 0.00 0.00 35.03 35.86 2cfa n LYS 151 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2cfa n GLU 152 N 0.00 0.01 -0.07 1.64 -0.00 -1.26 -0.67 120.64 120.28 2cfa n GLU 152 Ca 0.00 0.25 -0.20 0.00 -0.00 0.00 0.00 57.16 57.22 2cfa n GLU 152 Cb 0.00 -1.50 -0.13 0.00 -0.00 0.00 0.00 31.44 29.81 2cfa n GLU 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2cfa h ALA 154 N 0.00 1.03 -1.12 0.00 0.00 -1.55 -2.99 119.26 114.64 2cfa h ALA 154 Ca -0.51 -0.28 0.33 0.00 0.00 0.00 0.00 54.91 54.45 2cfa h ALA 154 Cb 1.94 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.41 2cfa h ALA 154 CO -0.02 0.60 0.70 0.00 0.00 0.00 0.00 179.25 180.53 2cfa h ARG 155 N 0.81 0.28 0.00 0.00 3.08 -1.11 -2.53 114.38 114.91 2cfa h ARG 155 Ca 0.15 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2cfa h ARG 155 Cb 0.48 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2cfa h ARG 155 CO 0.02 0.18 -0.04 0.74 -1.07 0.00 0.00 179.97 179.81 2cfa h PHE 156 N 0.29 0.00 -0.00 3.04 0.04 -1.76 -1.98 116.94 116.57 2cfa h PHE 156 Ca 0.70 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.47 2cfa h PHE 156 Cb 1.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.02 2cfa h PHE 156 CO -0.01 0.04 -0.24 0.44 -0.60 0.00 0.00 178.31 177.95 2cfa n ILE 157 N -3.26 0.00 -2.27 -0.55 -5.35 -0.95 -4.89 119.36 102.09 2cfa n ILE 157 Ca -0.01 -0.01 -0.40 0.00 -0.27 0.00 0.00 62.75 62.06 2cfa n ILE 157 Cb 0.20 -0.11 -0.03 0.00 -1.74 0.00 0.00 39.64 37.96 2cfa n ILE 157 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2cfa s LEU 158 N -2.93 4.43 0.85 7.28 1.02 -0.75 -4.97 118.68 123.60 2cfa s LEU 158 Ca 0.14 2.49 -0.12 0.00 0.02 0.00 0.00 54.13 56.66 2cfa s LEU 158 Cb 0.18 -3.71 0.10 0.00 0.02 0.00 0.00 46.19 42.79 2cfa s LEU 158 CO 0.60 -0.43 1.11 -2.16 0.02 0.00 0.00 176.35 175.49 2cfa s PRO 159 N -1.76 1.67 0.20 1.29 0.04 -1.26 -4.95 135.00 130.23 2cfa s PRO 159 Ca 0.49 0.57 0.21 0.00 0.04 0.00 0.00 61.00 62.31 2cfa s PRO 159 Cb -0.36 -1.88 0.89 0.00 0.04 0.00 0.00 34.50 33.20 2cfa s PRO 159 CO 0.46 -1.90 1.63 1.28 0.04 0.00 0.00 177.00 178.52 2cfa n LEU 160 N -3.61 0.50 0.02 -3.56 4.32 -1.26 -2.27 117.00 111.13 2cfa n LEU 160 Ca 0.07 0.63 0.14 0.00 -0.02 0.00 0.00 56.01 56.83 2cfa n LEU 160 Cb 0.57 -0.58 0.58 0.00 -1.62 0.00 0.00 43.42 42.36 2cfa n LEU 160 CO 0.57 -0.53 0.94 -1.54 -1.22 0.00 0.00 177.39 175.61 2cfa n SER 161 N -2.06 0.15 -4.68 -1.43 3.41 -1.26 -0.90 113.62 106.86 2cfa n SER 161 Ca 0.02 0.51 -0.49 0.00 -0.26 0.00 0.00 58.87 58.66 2cfa n SER 161 Cb 0.19 -0.56 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 2cfa n SER 161 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cfa n THR 162 N -1.64 0.40 -1.72 6.66 -1.04 -0.96 -4.70 114.28 111.28 2cfa n THR 162 Ca 0.07 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 2cfa n THR 162 Cb 0.35 -1.70 0.07 0.00 -1.82 0.00 0.00 70.33 67.23 2cfa n THR 162 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cfa n PRO 163 N 5.63 1.11 -3.88 -2.82 -0.02 -1.26 -1.15 135.00 132.62 2cfa n PRO 163 Ca 0.21 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 62.03 2cfa n PRO 163 Cb 0.28 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.17 2cfa n PRO 163 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2cfa s THR 164 N -1.39 0.13 -0.12 3.45 -1.32 0.18 -4.76 115.64 111.81 2cfa s THR 164 Ca 0.82 -1.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.27 2cfa s THR 164 Cb -0.38 -1.05 0.01 0.00 -1.51 0.00 0.00 72.50 69.57 2cfa s THR 164 CO 0.41 -0.58 -0.20 -0.89 -2.21 0.00 0.00 174.62 171.15 2cfa s THR 165 N -2.97 1.87 0.07 5.08 2.01 -1.26 -1.94 115.64 118.51 2cfa s THR 165 Ca -0.02 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2cfa s THR 165 Cb 0.01 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2cfa s THR 165 CO -0.06 0.52 -0.10 0.27 -0.69 0.00 0.00 174.62 174.55 2cfa s ILE 166 N 0.78 0.83 0.04 1.82 -0.00 -0.76 -4.09 121.20 119.82 2cfa s ILE 166 Ca -0.09 -1.42 -0.16 0.00 -0.00 0.00 0.00 60.65 58.98 2cfa s ILE 166 Cb -0.16 -1.09 -0.06 0.00 -0.00 0.00 0.00 42.46 41.15 2cfa s ILE 166 CO 0.00 -0.46 0.49 -0.31 -0.00 0.00 0.00 174.94 174.66 2cfa s TYR 167 N -1.95 3.75 -0.14 1.37 1.51 0.12 -0.34 117.35 121.67 2cfa s TYR 167 Ca -0.00 1.11 0.00 0.00 -1.01 0.00 0.00 57.07 57.17 2cfa s TYR 167 Cb -0.06 -2.38 0.02 0.00 -0.11 0.00 0.00 41.96 39.43 2cfa s TYR 167 CO 0.00 0.60 -0.12 1.41 -1.11 0.00 0.00 175.55 176.33 2cfa s MET 168 N -1.18 2.09 -0.04 -0.62 1.75 0.11 -2.24 119.30 119.17 2cfa s MET 168 Ca 0.27 -0.49 0.05 0.00 -1.25 0.00 0.00 55.69 54.27 2cfa s MET 168 Cb -0.18 -1.99 -0.01 0.00 2.84 0.00 0.00 34.83 35.50 2cfa s MET 168 CO 0.16 -0.25 -0.19 -1.12 -0.65 0.00 0.00 175.02 172.97 2cfa s SER 169 N 1.54 2.38 0.05 1.11 0.01 0.89 -0.74 113.70 118.94 2cfa s SER 169 Ca 0.05 -0.39 -0.28 0.00 1.31 0.00 0.00 55.95 56.64 2cfa s SER 169 Cb -0.13 -0.60 0.10 0.00 0.21 0.00 0.00 66.02 65.60 2cfa s SER 169 CO -0.10 0.19 1.17 -0.83 0.41 0.00 0.00 173.24 174.08 2cfa s GLY 170 N -0.09 -0.33 0.93 3.44 0.00 -0.86 0.20 107.32 110.61 2cfa s GLY 170 Ca -0.02 0.46 -0.12 0.00 0.00 0.00 0.00 44.72 45.04 2cfa s GLY 170 CO 0.02 0.26 1.09 -0.51 0.00 0.00 0.00 173.10 173.96 2cfa s THR 171 N -2.70 2.53 0.24 0.90 -4.23 -1.26 -1.83 115.64 109.30 2cfa s THR 171 Ca 0.14 0.17 -0.03 0.00 -1.18 0.00 0.00 61.69 60.79 2cfa s THR 171 Cb 0.02 -2.59 0.08 0.00 1.34 0.00 0.00 72.50 71.35 2cfa s THR 171 CO -0.01 -0.23 1.70 0.40 -0.54 0.00 0.00 174.62 175.94 2cfa h ILE 172 N -1.68 1.26 -0.71 2.99 1.08 -1.07 -2.13 117.51 117.25 2cfa h ILE 172 Ca -0.50 -1.16 0.15 0.00 -0.39 0.00 0.00 64.86 62.96 2cfa h ILE 172 Cb 1.29 1.04 -0.11 0.00 -3.07 0.00 0.00 36.82 35.97 2cfa h ILE 172 CO 0.53 0.40 0.10 -0.09 -0.69 0.00 0.00 178.15 178.40 2cfa h ARG 173 N 0.70 0.19 -0.03 2.37 2.43 -1.52 -0.86 114.38 117.67 2cfa h ARG 173 Ca 0.12 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.07 2cfa h ARG 173 Cb 0.59 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2cfa h ARG 173 CO 0.04 0.13 -0.86 -0.44 -1.51 0.00 0.00 179.97 177.33 2cfa h ASP 174 N 0.20 0.48 -0.84 -3.80 3.32 -1.73 -2.98 116.42 111.06 2cfa h ASP 174 Ca 0.39 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2cfa h ASP 174 Cb 0.67 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 2cfa h ASP 174 CO -0.54 1.14 0.45 -0.50 -1.72 0.00 0.00 179.24 178.06 2cfa h TRP 175 N 0.23 1.17 -0.31 4.55 4.06 -1.05 -1.75 115.95 122.86 2cfa h TRP 175 Ca -0.06 -0.04 0.05 0.00 2.06 0.00 0.00 58.89 60.91 2cfa h TRP 175 Cb 1.47 -0.37 -0.05 0.00 -1.00 0.00 0.00 29.16 29.21 2cfa h TRP 175 CO 0.05 0.83 0.03 0.82 -3.56 0.00 0.00 178.44 176.60 2cfa h ILE 176 N 1.18 0.81 0.00 1.49 2.04 -1.02 -1.33 117.51 120.69 2cfa h ILE 176 Ca 0.29 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 2cfa h ILE 176 Cb 0.06 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2cfa h ILE 176 CO -0.04 0.02 -0.51 0.45 0.00 0.00 0.00 178.15 178.07 2cfa h HIS 177 N 0.13 0.00 0.05 1.37 3.86 -1.42 -2.33 115.15 116.80 2cfa h HIS 177 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2cfa h HIS 177 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2cfa h HIS 177 CO -0.20 0.12 -0.02 -0.92 0.86 0.00 0.00 177.93 177.77 2cfa h TYR 178 N 0.00 -0.06 -0.02 2.45 3.20 -1.21 -2.93 116.97 118.40 2cfa h TYR 178 Ca -0.01 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.87 2cfa h TYR 178 Cb 1.11 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2cfa h TYR 178 CO 0.00 0.48 -0.06 0.82 -1.64 0.00 0.00 178.16 177.76 2cfa h ILE 179 N -0.66 0.83 -0.87 1.81 2.04 -1.28 -0.46 117.51 118.91 2cfa h ILE 179 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2cfa h ILE 179 Cb 0.57 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 2cfa h ILE 179 CO 0.01 0.00 0.57 -0.33 0.00 0.00 0.00 178.15 178.40 2cfa h GLU 180 N -0.10 0.89 0.06 2.37 4.39 -1.54 -1.67 114.58 118.98 2cfa h GLU 180 Ca 0.03 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2cfa h GLU 180 Cb 0.15 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2cfa h GLU 180 CO -0.09 0.59 -0.03 1.25 -1.16 0.00 0.00 179.01 179.58 2cfa h LEU 181 N 0.92 -0.07 -0.27 1.33 5.85 -1.30 -3.33 115.31 118.45 2cfa h LEU 181 Ca 0.39 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2cfa h LEU 181 Cb 0.31 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2cfa h LEU 181 CO -0.16 0.57 -0.00 0.54 -0.34 0.00 0.00 178.44 179.05 2cfa n ARG 182 N -4.82 1.16 -0.46 1.25 5.12 -0.20 -2.08 116.66 116.63 2cfa n ARG 182 Ca -0.08 -0.27 0.09 0.00 -1.93 0.00 0.00 57.85 55.66 2cfa n ARG 182 Cb 0.31 -1.49 0.30 0.00 -1.16 0.00 0.00 32.46 30.41 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 -0.69 1.58 -3.33 0.55 -2.24 -0.64 -3.49 114.28 106.02 2cfa n THR 183 Ca 0.22 -1.21 -0.25 0.00 -2.27 0.00 0.00 64.05 60.54 2cfa n THR 183 Cb 0.18 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2cfa n THR 183 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2cfa s SER 184 N -1.07 6.32 0.28 3.42 0.01 -0.88 -5.01 113.70 116.76 2cfa s SER 184 Ca 0.44 0.53 -0.01 0.00 1.31 0.00 0.00 55.95 58.21 2cfa s SER 184 Cb 0.27 -2.06 0.61 0.00 0.21 0.00 0.00 66.02 65.05 2cfa s SER 184 CO 0.22 -0.28 1.63 0.78 0.41 0.00 0.00 173.24 176.00 2cfa h ASN 185 N 0.94 -0.22 0.15 2.44 -0.26 -1.95 -2.78 115.58 113.91 2cfa h ASN 185 Ca -0.49 0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.46 2cfa h ASN 185 Cb 1.21 0.33 0.00 0.00 -1.06 0.00 0.00 38.32 38.81 2cfa h ASN 185 CO 0.63 -0.20 0.00 0.61 -1.06 0.00 0.00 177.43 177.41 2cfa n GLY 186 N -1.41 -0.56 3.73 2.83 0.00 -1.26 -4.68 105.19 103.82 2cfa n GLY 186 Ca 0.19 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2cfa n GLY 186 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cfa s THR 187 N -2.46 4.15 0.54 2.61 -1.32 -1.05 -5.11 115.64 113.01 2cfa s THR 187 Ca 0.11 -1.08 -0.18 0.00 -1.21 0.00 0.00 61.69 59.32 2cfa s THR 187 Cb 0.07 -3.05 -0.06 0.00 -1.51 0.00 0.00 72.50 67.95 2cfa s THR 187 CO 0.15 0.00 1.07 0.00 -2.21 0.00 0.00 174.62 173.63 2cfa s GLN 188 N -2.69 3.48 0.24 7.08 -2.07 -1.26 -4.77 119.66 119.68 2cfa s GLN 188 Ca 0.28 1.37 -0.06 0.00 -1.82 0.00 0.00 55.36 55.13 2cfa s GLN 188 Cb -0.11 -2.04 0.44 0.00 -1.09 0.00 0.00 33.01 30.21 2cfa s GLN 188 CO 0.20 -0.70 1.65 -0.09 -1.32 0.00 0.00 175.29 175.03 2cfa h ARG 189 N 1.02 0.14 0.00 9.60 9.65 -1.97 -1.29 114.38 131.53 2cfa h ARG 189 Ca -0.49 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.31 2cfa h ARG 189 Cb 1.23 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.77 2cfa h ARG 189 CO 0.58 0.09 -0.35 1.05 2.80 0.00 0.00 179.97 184.14 2cfa h GLU 190 N 0.14 0.00 -0.07 0.20 9.09 -2.00 -1.38 114.58 120.58 2cfa h GLU 190 Ca 0.41 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.59 2cfa h GLU 190 Cb 0.73 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.83 2cfa h GLU 190 CO -0.62 0.35 -0.88 1.25 0.05 0.00 0.00 179.01 179.17 2cfa h HIS 191 N 0.00 0.87 -0.41 2.06 2.76 -1.61 -2.62 115.15 116.19 2cfa h HIS 191 Ca -0.00 -0.43 0.04 0.00 -2.20 0.00 0.00 60.37 57.78 2cfa h HIS 191 Cb 0.84 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.65 2cfa h HIS 191 CO 0.00 1.24 0.19 0.82 -1.30 0.00 0.00 177.93 178.89 2cfa h ILE 192 N 0.39 0.95 -0.61 6.26 2.04 -0.84 0.43 117.51 126.13 2cfa h ILE 192 Ca -0.08 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2cfa h ILE 192 Cb 1.50 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2cfa h ILE 192 CO 0.17 0.07 0.33 0.44 0.00 0.00 0.00 178.15 179.16 2cfa h ASP 193 N 0.40 0.76 -0.05 1.72 3.45 -1.30 -1.09 116.42 120.31 2cfa h ASP 193 Ca 0.18 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.54 2cfa h ASP 193 Cb 0.10 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2cfa h ASP 193 CO -0.14 0.64 0.03 0.25 -1.57 0.00 0.00 179.24 178.45 2cfa h LEU 194 N 0.82 0.06 -1.49 1.55 6.46 -1.12 -1.79 115.31 119.81 2cfa h LEU 194 Ca 0.21 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2cfa h LEU 194 Cb 0.06 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2cfa h LEU 194 CO -0.03 0.13 0.16 0.00 -0.62 0.00 0.00 178.44 178.08 2cfa h ALA 195 N 0.93 1.60 -0.07 1.25 0.00 -0.80 -2.33 119.26 119.85 2cfa h ALA 195 Ca 0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2cfa h ALA 195 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2cfa h ALA 195 CO -0.00 0.32 -0.63 -0.91 0.00 0.00 0.00 179.25 178.02 2cfa h ASN 196 N 0.51 0.30 -0.86 0.00 2.35 -0.96 0.59 115.58 117.50 2cfa h ASN 196 Ca 0.13 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2cfa h ASN 196 Cb 0.08 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2cfa h ASN 196 CO -0.02 0.85 0.47 0.00 -1.65 0.00 0.00 177.43 177.08 2cfa h ALA 197 N 1.15 1.11 -0.58 -0.83 0.00 -0.92 -2.05 119.26 117.13 2cfa h ALA 197 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2cfa h ALA 197 Cb 1.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2cfa h ALA 197 CO 0.10 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.99 2cfa h LYS 199 N 0.90 0.68 -0.85 0.00 3.64 -0.57 -0.87 116.57 119.50 2cfa h LYS 199 Ca 0.17 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2cfa h LYS 199 Cb 0.52 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 2cfa h LYS 199 CO 0.03 0.45 0.55 1.49 -2.27 0.00 0.00 179.45 179.70 2cfa h GLU 200 N 0.70 1.12 -0.31 1.90 4.81 -1.39 0.44 114.58 121.85 2cfa h GLU 200 Ca 0.26 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2cfa h GLU 200 Cb 0.09 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2cfa h GLU 200 CO -0.14 0.75 -0.05 0.82 -0.73 0.00 0.00 179.01 179.66 2cfa h ILE 201 N 1.15 1.28 0.18 2.32 2.04 -1.48 -2.42 117.51 120.58 2cfa h ILE 201 Ca 0.31 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2cfa h ILE 201 Cb -0.12 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2cfa h ILE 201 CO -0.07 0.35 -0.22 0.15 0.00 0.00 0.00 178.15 178.36 2cfa h PHE 202 N 0.36 -0.59 -0.75 1.37 3.57 -0.89 -1.26 116.94 118.74 2cfa h PHE 202 Ca 0.08 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.75 2cfa h PHE 202 Cb 0.53 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 39.40 2cfa h PHE 202 CO 0.05 -0.33 0.21 0.82 -2.23 0.00 0.00 178.31 176.83 2cfa h ILE 203 N -0.46 0.53 -0.33 1.41 2.04 -0.96 0.38 117.51 120.13 2cfa h ILE 203 Ca 0.01 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2cfa h ILE 203 Cb 0.45 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2cfa h ILE 203 CO -0.08 0.06 0.20 0.50 0.00 0.00 0.00 178.15 178.83 2cfa h LYS 204 N 0.30 0.44 0.03 2.37 3.64 -1.04 -2.42 116.57 119.89 2cfa h LYS 204 Ca 0.42 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.55 2cfa h LYS 204 Cb 0.72 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2cfa h LYS 204 CO -0.49 0.33 -0.97 0.93 -2.27 0.00 0.00 179.45 176.97 2cfa h GLU 205 N 0.42 0.16 -5.71 1.90 4.39 -0.51 -3.37 114.58 111.86 2cfa h GLU 205 Ca 0.12 -0.21 -0.54 0.00 0.34 0.00 0.00 59.36 59.07 2cfa h GLU 205 Cb -0.00 0.07 -0.28 0.00 -0.10 0.00 0.00 28.75 28.43 2cfa h GLU 205 CO -0.02 1.01 -0.83 -0.06 -1.16 0.00 0.00 179.01 177.94 2cfa s PHE 206 N -2.99 1.58 0.00 4.33 0.40 0.13 -4.02 117.98 117.41 2cfa s PHE 206 Ca -0.02 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2cfa s PHE 206 Cb 0.10 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.63 2cfa s PHE 206 CO 0.84 0.00 0.00 0.43 0.70 0.00 0.00 175.22 177.19 2cfa n SER 208 N 2.44 0.00 -0.06 1.36 7.64 0.51 0.42 113.62 125.92 2cfa n SER 208 Ca -0.15 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.57 2cfa n SER 208 Cb 0.54 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.68 2cfa n SER 208 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2cfa h ILE 209 N 0.00 1.29 -0.30 0.44 2.04 -1.92 0.24 117.51 119.30 2cfa h ILE 209 Ca 0.00 -1.74 -0.00 0.00 1.00 0.00 0.00 64.86 64.11 2cfa h ILE 209 Cb 0.00 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2cfa h ILE 209 CO 0.00 0.56 0.16 0.00 0.00 0.00 0.00 178.15 178.87 2cfa h ALA 210 N 0.63 1.73 0.02 1.87 0.00 -0.95 -0.06 119.26 122.51 2cfa h ALA 210 Ca -0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2cfa h ALA 210 Cb 1.16 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2cfa h ALA 210 CO 0.12 0.23 -0.68 -0.22 0.00 0.00 0.00 179.25 178.70 2cfa h LYS 211 N 0.41 0.42 -0.84 0.00 3.64 -1.23 1.00 116.57 119.96 2cfa h LYS 211 Ca 0.11 -0.48 0.16 0.00 -1.27 0.00 0.00 60.65 59.17 2cfa h LYS 211 Cb 0.01 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2cfa h LYS 211 CO -0.02 1.15 0.55 0.00 -2.27 0.00 0.00 179.45 178.86 2cfa h ALA 212 N 0.29 2.06 -0.04 5.00 0.00 -0.58 -0.88 119.26 125.11 2cfa h ALA 212 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cfa h ALA 212 Cb 1.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2cfa h ALA 212 CO 0.13 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.36 2cfa n LEU 213 N -4.51 1.16 -2.99 0.00 4.77 -0.07 -4.67 117.00 110.69 2cfa n LEU 213 Ca 0.17 -0.41 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 2cfa n LEU 213 Cb 0.56 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.66 2cfa n LEU 213 CO 0.31 0.20 -0.04 0.47 -1.33 0.00 0.00 177.39 177.00 2cfa n ASP 214 N -0.08 -5.63 0.00 -1.43 10.43 -0.33 -5.07 116.55 114.44 2cfa n ASP 214 Ca 0.19 -0.25 0.15 0.00 2.57 0.00 0.00 54.79 57.45 2cfa n ASP 214 Cb 0.29 -4.58 0.87 0.00 1.84 0.00 0.00 41.12 39.54 2cfa n ASP 214 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92