#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctc n ARG 2 N 0.00 0.39 -3.89 0.00 1.74 -1.26 -4.92 116.66 108.72 2ctc n ARG 2 Ca 0.00 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 2ctc n ARG 2 Cb 0.00 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 29.65 2ctc n ARG 2 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ctc s SER 3 N -4.48 0.12 0.29 0.55 0.15 -1.26 -5.01 113.70 104.06 2ctc s SER 3 Ca 0.03 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.47 2ctc s SER 3 Cb 0.13 0.25 1.07 0.00 -1.71 0.00 0.00 66.02 65.75 2ctc s SER 3 CO 0.77 -0.52 1.72 0.71 1.20 0.00 0.00 173.24 177.13 2ctc h THR 4 N 3.63 0.00 0.00 6.45 1.35 -1.91 -0.82 112.91 121.61 2ctc h THR 4 Ca -0.32 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2ctc h THR 4 Cb 1.19 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2ctc h THR 4 CO 0.49 0.00 -0.03 0.59 -0.25 0.00 0.00 175.52 176.32 2ctc n ASN 5 N -2.30 0.51 -0.34 5.36 5.03 -1.26 -3.31 115.26 118.95 2ctc n ASN 5 Ca 0.01 0.52 0.06 0.00 0.87 0.00 0.00 54.58 56.05 2ctc n ASN 5 Cb 0.19 -0.64 0.01 0.00 -1.02 0.00 0.00 39.78 38.31 2ctc n ASN 5 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2ctc n THR 6 N -1.97 0.00 -2.03 3.41 -2.24 -0.35 -5.00 114.28 106.10 2ctc n THR 6 Ca 0.06 -0.39 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 2ctc n THR 6 Cb 0.40 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 2ctc n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ctc s PHE 7 N -1.52 2.72 -0.58 4.78 2.19 -0.98 -4.78 117.98 119.81 2ctc s PHE 7 Ca 0.12 1.42 -0.20 0.00 0.33 0.00 0.00 56.93 58.60 2ctc s PHE 7 Cb 0.11 -3.65 0.08 0.00 -1.31 0.00 0.00 43.02 38.25 2ctc s PHE 7 CO 0.29 -2.16 0.75 1.21 1.83 0.00 0.00 175.22 177.14 2ctc s ASN 8 N -0.88 6.20 0.08 6.13 3.84 -1.26 -4.88 114.94 124.16 2ctc s ASN 8 Ca 0.61 -1.15 0.25 0.00 0.21 0.00 0.00 52.86 52.77 2ctc s ASN 8 Cb -0.37 -2.33 0.98 0.00 -0.55 0.00 0.00 41.25 38.98 2ctc s ASN 8 CO 0.46 -1.13 1.77 -1.22 -2.79 0.00 0.00 177.10 174.20 2ctc n TYR 9 N 6.63 0.32 -0.82 0.43 4.01 -1.26 -3.54 117.16 122.93 2ctc n TYR 9 Ca -0.07 0.10 -0.04 0.00 -0.16 0.00 0.00 57.90 57.73 2ctc n TYR 9 Cb 0.44 -0.66 0.29 0.00 -0.31 0.00 0.00 39.34 39.10 2ctc n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ctc n ALA 10 N -1.60 4.32 -2.37 -0.72 0.00 -1.26 -4.63 120.51 114.25 2ctc n ALA 10 Ca 0.05 -2.05 -0.08 0.00 0.00 0.00 0.00 53.44 51.36 2ctc n ALA 10 Cb 0.32 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 2ctc n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ctc s THR 11 N -2.73 0.15 0.09 0.00 -1.32 -1.23 -4.54 115.64 106.05 2ctc s THR 11 Ca 0.50 -1.53 -0.21 0.00 -1.21 0.00 0.00 61.69 59.24 2ctc s THR 11 Cb 0.40 -1.59 -0.07 0.00 -1.51 0.00 0.00 72.50 69.73 2ctc s THR 11 CO 0.13 -0.67 0.62 -0.31 -2.21 0.00 0.00 174.62 172.18 2ctc s TYR 12 N -3.93 3.82 0.37 9.09 2.02 -1.26 -5.02 117.35 122.44 2ctc s TYR 12 Ca 0.11 1.36 0.09 0.00 -0.37 0.00 0.00 57.07 58.25 2ctc s TYR 12 Cb 0.06 -2.58 -0.07 0.00 -0.40 0.00 0.00 41.96 38.98 2ctc s TYR 12 CO -0.07 0.55 -0.02 -1.01 -1.57 0.00 0.00 175.55 173.43 2ctc s HIS 13 N -1.03 2.49 0.74 2.71 3.76 -1.26 -5.15 115.29 117.54 2ctc s HIS 13 Ca 0.31 -0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 54.61 2ctc s HIS 13 Cb -0.20 -1.57 0.09 0.00 1.11 0.00 0.00 32.58 32.01 2ctc s HIS 13 CO 0.21 0.49 1.04 0.95 -0.85 0.00 0.00 174.74 176.58 2ctc s THR 14 N -2.62 2.23 0.19 1.30 -4.23 -1.26 -4.93 115.64 106.33 2ctc s THR 14 Ca 0.34 -0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 2ctc s THR 14 Cb 0.04 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.08 2ctc s THR 14 CO 0.18 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.34 2ctc h LEU 15 N -0.70 0.60 -0.73 4.79 5.85 -1.97 -1.91 115.31 121.25 2ctc h LEU 15 Ca -0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 2ctc h LEU 15 Cb 1.29 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2ctc h LEU 15 CO 0.52 0.42 0.20 0.44 -0.34 0.00 0.00 178.44 179.69 2ctc h ASP 16 N 0.73 1.08 -0.81 1.25 3.32 -1.98 0.22 116.42 120.22 2ctc h ASP 16 Ca 0.24 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2ctc h ASP 16 Cb 0.02 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2ctc h ASP 16 CO -0.10 1.01 0.46 -0.33 -1.72 0.00 0.00 179.24 178.56 2ctc h GLU 17 N 1.09 1.13 -0.38 3.56 5.08 -1.89 0.82 114.58 123.98 2ctc h GLU 17 Ca 0.23 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2ctc h GLU 17 Cb 0.34 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2ctc h GLU 17 CO -0.00 0.82 -0.41 0.82 -1.00 0.00 0.00 179.01 179.24 2ctc h ILE 18 N 1.13 1.27 -0.46 3.13 2.04 -0.89 -0.37 117.51 123.36 2ctc h ILE 18 Ca 0.29 -1.58 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 2ctc h ILE 18 Cb 0.01 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2ctc h ILE 18 CO -0.05 0.53 -0.09 1.88 0.00 0.00 0.00 178.15 180.42 2ctc h TYR 19 N 0.76 0.89 -0.56 1.37 -1.99 -0.69 -2.14 116.97 114.62 2ctc h TYR 19 Ca 0.06 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.56 2ctc h TYR 19 Cb 1.01 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 2ctc h TYR 19 CO 0.06 0.86 0.06 -0.44 -0.00 0.00 0.00 178.16 178.70 2ctc h ASP 20 N 0.74 0.91 -0.81 3.88 3.32 -0.72 -2.76 116.42 120.98 2ctc h ASP 20 Ca 0.13 -0.28 0.09 0.00 0.02 0.00 0.00 57.03 56.99 2ctc h ASP 20 Cb 0.57 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 2ctc h ASP 20 CO 0.04 0.96 0.46 0.15 -1.72 0.00 0.00 179.24 179.12 2ctc h PHE 21 N 0.83 0.82 -0.65 4.55 3.04 -0.65 -1.30 116.94 123.58 2ctc h PHE 21 Ca 0.16 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.20 2ctc h PHE 21 Cb 0.46 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 38.66 2ctc h PHE 21 CO 0.03 0.33 0.35 0.52 -2.02 0.00 0.00 178.31 177.53 2ctc h MET 22 N 0.77 0.64 -0.22 1.11 2.86 -1.11 -0.53 114.93 118.44 2ctc h MET 22 Ca 0.39 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.87 2ctc h MET 22 Cb 0.36 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2ctc h MET 22 CO -0.25 0.42 -0.38 -0.44 1.06 0.00 0.00 176.91 177.32 2ctc h ASP 23 N 0.66 0.52 -0.36 1.22 3.32 -1.16 -2.19 116.42 118.42 2ctc h ASP 23 Ca 0.29 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ctc h ASP 23 Cb 0.19 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2ctc h ASP 23 CO -0.18 0.85 0.21 -0.07 -1.72 0.00 0.00 179.24 178.33 2ctc h LEU 24 N 0.41 0.44 -0.86 1.55 3.38 -0.49 -1.69 115.31 118.06 2ctc h LEU 24 Ca 0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ctc h LEU 24 Cb 0.85 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2ctc h LEU 24 CO 0.07 0.37 0.57 0.25 0.09 0.00 0.00 178.44 179.79 2ctc h LEU 25 N 0.47 0.97 -0.43 1.67 5.85 -0.84 -1.17 115.31 121.83 2ctc h LEU 25 Ca 0.13 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2ctc h LEU 25 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2ctc h LEU 25 CO -0.02 0.70 0.07 0.58 -0.34 0.00 0.00 178.44 179.42 2ctc h VAL 26 N 1.15 1.25 -0.85 1.05 2.07 -1.29 -0.88 116.25 118.75 2ctc h VAL 26 Ca 0.32 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2ctc h VAL 26 Cb -0.12 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2ctc h VAL 26 CO -0.07 0.31 0.55 0.00 0.02 0.00 0.00 177.57 178.37 2ctc h ALA 27 N 0.94 1.11 0.00 1.67 0.00 -0.87 -1.91 119.26 120.20 2ctc h ALA 27 Ca 0.13 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2ctc h ALA 27 Cb 0.38 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ctc h ALA 27 CO 0.01 0.39 -0.57 0.93 0.00 0.00 0.00 179.25 180.01 2ctc h GLU 28 N 1.07 0.00 -2.04 0.00 5.08 -1.00 -3.38 114.58 114.31 2ctc h GLU 28 Ca 0.34 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.20 2ctc h GLU 28 Cb -0.00 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.85 2ctc h GLU 28 CO -0.11 0.57 -1.12 0.72 -1.00 0.00 0.00 179.01 178.07 2ctc n HIS 29 N -3.37 0.70 0.19 4.33 8.25 -0.35 -4.95 115.22 120.02 2ctc n HIS 29 Ca 0.01 -3.84 0.16 0.00 -0.26 0.00 0.00 57.72 53.78 2ctc n HIS 29 Cb 0.70 -0.43 0.78 0.00 1.12 0.00 0.00 29.99 32.17 2ctc n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ctc h PRO 30 N 3.01 0.00 0.00 -0.41 0.13 -1.54 0.22 132.00 133.41 2ctc h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2ctc h PRO 30 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2ctc h PRO 30 CO 0.54 0.00 -0.25 -0.56 -0.23 0.00 0.00 178.00 177.51 2ctc h GLN 31 N 0.00 0.00 0.00 0.86 -0.00 -1.92 -3.36 115.11 110.68 2ctc h GLN 31 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.62 2ctc h GLN 31 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.88 2ctc h GLN 31 CO -0.00 0.00 -1.46 -0.11 -0.00 0.00 0.00 178.83 177.26 2ctc n LEU 32 N -2.41 0.00 -4.22 0.06 7.94 -0.42 -4.75 117.00 113.20 2ctc n LEU 32 Ca 0.04 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.70 2ctc n LEU 32 Cb 0.46 0.16 -0.14 0.00 0.53 0.00 0.00 43.42 44.43 2ctc n LEU 32 CO 0.33 0.16 -0.51 -0.69 -1.11 0.00 0.00 177.39 175.58 2ctc s VAL 33 N -2.18 1.53 0.05 1.96 1.01 -0.07 -0.87 120.40 121.83 2ctc s VAL 33 Ca -0.03 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2ctc s VAL 33 Cb 0.02 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 2ctc s VAL 33 CO 0.28 0.21 -0.10 -0.44 0.00 0.00 0.00 175.10 175.05 2ctc s SER 34 N -1.04 1.10 -0.25 3.32 0.01 -0.30 -4.55 113.70 112.01 2ctc s SER 34 Ca 0.06 -0.55 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 2ctc s SER 34 Cb -0.08 0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 2ctc s SER 34 CO 0.01 -0.15 0.08 -0.75 0.41 0.00 0.00 173.24 172.84 2ctc s LYS 35 N -1.55 3.69 -0.04 12.44 2.20 -1.26 -0.56 119.74 134.67 2ctc s LYS 35 Ca -0.07 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 2ctc s LYS 35 Cb -0.10 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2ctc s LYS 35 CO 0.01 -0.16 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.27 2ctc s LEU 36 N 1.55 3.23 -0.33 5.43 1.43 0.09 -4.97 118.68 125.11 2ctc s LEU 36 Ca 0.06 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.02 2ctc s LEU 36 Cb -0.15 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2ctc s LEU 36 CO 0.04 0.33 0.14 -1.58 0.23 0.00 0.00 176.35 175.51 2ctc s GLN 37 N -1.11 2.99 0.00 1.70 0.74 -1.26 -0.38 119.66 122.34 2ctc s GLN 37 Ca 0.15 -0.94 0.23 0.00 0.05 0.00 0.00 55.36 54.85 2ctc s GLN 37 Cb -0.11 -3.54 0.16 0.00 1.10 0.00 0.00 33.01 30.62 2ctc s GLN 37 CO 0.05 -0.55 1.19 0.44 -0.55 0.00 0.00 175.29 175.87 2ctc n ILE 38 N 4.93 0.00 -3.30 -2.34 -5.35 -0.23 -5.01 119.36 108.06 2ctc n ILE 38 Ca -0.13 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2ctc n ILE 38 Cb 0.47 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2ctc n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ctc n GLY 39 N 1.41 -1.15 3.01 3.28 0.00 -1.23 -4.82 105.19 105.68 2ctc n GLY 39 Ca 0.10 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 2ctc n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ctc s ARG 40 N -0.60 0.63 1.11 1.61 0.52 -1.26 -1.18 118.95 119.77 2ctc s ARG 40 Ca 0.00 -0.32 -0.16 0.00 -0.52 0.00 0.00 55.73 54.73 2ctc s ARG 40 Cb 0.00 -0.60 0.24 0.00 0.52 0.00 0.00 34.95 35.12 2ctc s ARG 40 CO 0.00 0.16 1.12 -1.54 0.02 0.00 0.00 175.30 175.06 2ctc s SER 41 N -0.29 1.75 0.22 0.23 1.04 0.12 -4.75 113.70 112.01 2ctc s SER 41 Ca 0.02 0.78 -0.08 0.00 0.48 0.00 0.00 55.95 57.15 2ctc s SER 41 Cb -0.03 -1.15 0.29 0.00 0.10 0.00 0.00 66.02 65.23 2ctc s SER 41 CO -0.00 -3.63 1.79 0.22 0.98 0.00 0.00 173.24 172.60 2ctc h TYR 42 N -2.24 0.65 -0.22 5.02 3.20 -1.97 0.61 116.97 122.04 2ctc h TYR 42 Ca -0.48 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2ctc h TYR 42 Cb 1.30 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2ctc h TYR 42 CO -1.17 0.27 0.00 0.39 -1.64 0.00 0.00 178.16 176.01 2ctc n GLU 43 N -4.83 1.93 -0.99 1.82 1.02 -1.26 -4.91 120.64 113.42 2ctc n GLU 43 Ca 0.10 -0.96 0.00 0.00 -0.02 0.00 0.00 57.16 56.28 2ctc n GLU 43 Cb 0.23 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2ctc n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ctc n GLY 44 N 0.54 0.49 3.77 0.62 0.00 0.21 -5.05 105.19 105.77 2ctc n GLY 44 Ca 0.09 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 2ctc n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ctc s ARG 45 N -0.27 4.58 0.53 1.61 0.52 -1.26 -4.62 118.95 120.04 2ctc s ARG 45 Ca 0.00 1.54 -0.21 0.00 -0.52 0.00 0.00 55.73 56.54 2ctc s ARG 45 Cb 0.00 -2.97 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 2ctc s ARG 45 CO 0.00 0.23 1.19 -1.25 0.02 0.00 0.00 175.30 175.49 2ctc s PRO 46 N -1.76 3.38 -0.31 3.54 0.04 -1.26 0.10 135.00 138.74 2ctc s PRO 46 Ca 0.48 1.80 -0.07 0.00 0.04 0.00 0.00 61.00 63.25 2ctc s PRO 46 Cb -0.25 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.14 2ctc s PRO 46 CO 0.31 -0.87 0.10 0.42 0.04 0.00 0.00 177.00 177.00 2ctc s ILE 47 N -1.59 4.00 -0.00 0.56 1.01 -0.33 -4.80 121.20 120.05 2ctc s ILE 47 Ca 0.70 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 60.63 2ctc s ILE 47 Cb -0.29 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2ctc s ILE 47 CO 0.34 0.02 -0.13 -0.31 0.00 0.00 0.00 174.94 174.86 2ctc s TYR 48 N 1.49 2.72 -0.04 3.97 2.02 -1.26 -1.07 117.35 125.18 2ctc s TYR 48 Ca 0.02 -0.15 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 2ctc s TYR 48 Cb -0.18 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2ctc s TYR 48 CO 0.03 0.28 -0.21 0.08 -1.57 0.00 0.00 175.55 174.16 2ctc s VAL 49 N -0.89 1.70 -0.13 0.71 1.01 0.49 -4.43 120.40 118.86 2ctc s VAL 49 Ca 0.14 -0.88 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 2ctc s VAL 49 Cb -0.11 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2ctc s VAL 49 CO 0.05 0.48 0.35 -0.76 0.00 0.00 0.00 175.10 175.21 2ctc s LEU 50 N -0.17 4.28 -0.20 3.92 1.43 0.36 -0.73 118.68 127.56 2ctc s LEU 50 Ca -0.01 0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 53.67 2ctc s LEU 50 Cb -0.11 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.61 2ctc s LEU 50 CO 0.02 0.11 0.01 -0.75 0.23 0.00 0.00 176.35 175.97 2ctc s LYS 51 N 0.30 3.64 -0.23 1.70 2.20 0.28 -0.69 119.74 126.93 2ctc s LYS 51 Ca 0.20 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 55.24 2ctc s LYS 51 Cb -0.14 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2ctc s LYS 51 CO 0.06 0.00 0.03 -0.06 -0.36 0.00 0.00 175.35 175.03 2ctc s PHE 52 N 1.04 3.06 -0.09 4.03 0.40 0.21 -1.15 117.98 125.47 2ctc s PHE 52 Ca 0.02 -0.50 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 2ctc s PHE 52 Cb -0.14 -2.17 0.07 0.00 0.51 0.00 0.00 43.02 41.28 2ctc s PHE 52 CO 0.02 -0.34 0.66 0.45 0.70 0.00 0.00 175.22 176.71 2ctc s SER 53 N 1.40 -0.65 -0.01 1.36 0.15 -0.05 -1.24 113.70 114.66 2ctc s SER 53 Ca 0.05 0.83 0.16 0.00 0.70 0.00 0.00 55.95 57.69 2ctc s SER 53 Cb -0.15 0.71 0.48 0.00 -1.71 0.00 0.00 66.02 65.36 2ctc s SER 53 CO 0.02 -0.52 1.40 0.35 1.20 0.00 0.00 173.24 175.69 2ctc n THR 54 N 1.31 1.07 0.00 6.45 -2.24 -1.25 -4.38 114.28 115.23 2ctc n THR 54 Ca -0.18 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 2ctc n THR 54 Cb 0.57 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2ctc n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ctc n GLY 55 N 1.02 0.41 3.42 3.38 0.00 -1.26 -5.08 105.19 107.07 2ctc n GLY 55 Ca 0.18 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.33 2ctc n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctc n GLY 56 N 0.00 -1.94 2.96 -0.02 0.00 -1.26 -4.78 105.19 100.15 2ctc n GLY 56 Ca 0.00 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 2ctc n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctc s SER 57 N -3.90 2.18 -1.16 1.61 0.15 -1.26 -4.83 113.70 106.49 2ctc s SER 57 Ca 0.00 -0.34 -0.31 0.00 0.70 0.00 0.00 55.95 56.01 2ctc s SER 57 Cb 0.00 -0.91 0.04 0.00 -1.71 0.00 0.00 66.02 63.45 2ctc s SER 57 CO 0.00 -0.07 0.58 -3.20 1.20 0.00 0.00 173.24 171.75 2ctc n ASN 58 N 4.62 -3.41 -4.76 5.45 5.15 -1.26 -4.91 115.26 116.14 2ctc n ASN 58 Ca -0.16 -1.22 -0.32 0.00 -0.60 0.00 0.00 54.58 52.28 2ctc n ASN 58 Cb 0.50 -1.47 0.07 0.00 -0.53 0.00 0.00 39.78 38.36 2ctc n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2ctc s ARG 59 N -7.32 2.43 0.51 1.20 0.52 -1.26 -4.94 118.95 110.09 2ctc s ARG 59 Ca 0.43 1.37 -0.23 0.00 -0.52 0.00 0.00 55.73 56.78 2ctc s ARG 59 Cb -0.24 -1.90 -0.06 0.00 0.52 0.00 0.00 34.95 33.26 2ctc s ARG 59 CO 0.91 -1.54 1.36 -0.35 0.02 0.00 0.00 175.30 175.70 2ctc n PRO 60 N -2.92 1.84 -4.30 3.54 -0.04 -1.26 -4.60 135.00 127.26 2ctc n PRO 60 Ca 0.10 0.67 -0.16 0.00 -0.04 0.00 0.00 63.50 64.07 2ctc n PRO 60 Cb 0.52 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 2ctc n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ctc s ALA 61 N -1.26 1.67 -0.11 0.55 0.00 0.01 -1.61 121.76 121.01 2ctc s ALA 61 Ca 0.68 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2ctc s ALA 61 Cb -0.43 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 2ctc s ALA 61 CO 0.52 -0.30 -0.22 0.42 0.00 0.00 0.00 175.76 176.18 2ctc s ILE 62 N -3.54 2.22 -0.14 0.00 1.01 -0.47 0.49 121.20 120.77 2ctc s ILE 62 Ca 0.28 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2ctc s ILE 62 Cb 0.06 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2ctc s ILE 62 CO 0.08 0.55 0.07 0.86 0.00 0.00 0.00 174.94 176.50 2ctc s TRP 63 N 0.40 3.32 -0.07 3.97 -0.11 -0.37 -0.21 118.94 125.88 2ctc s TRP 63 Ca -0.16 0.22 -0.01 0.00 1.22 0.00 0.00 56.10 57.37 2ctc s TRP 63 Cb -0.17 -1.98 0.03 0.00 -1.50 0.00 0.00 33.47 29.84 2ctc s TRP 63 CO 0.07 0.38 -0.01 0.42 -4.62 0.00 0.00 176.95 173.19 2ctc s ILE 64 N -0.28 0.41 0.10 5.86 1.01 -0.19 -0.45 121.20 127.67 2ctc s ILE 64 Ca 0.09 0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.90 2ctc s ILE 64 Cb -0.12 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2ctc s ILE 64 CO 0.01 0.25 -0.23 1.51 0.00 0.00 0.00 174.94 176.49 2ctc s ASP 65 N 1.77 2.79 0.08 3.58 1.47 -0.22 -0.43 116.67 125.71 2ctc s ASP 65 Ca 0.02 -0.69 0.02 0.00 1.18 0.00 0.00 52.55 53.08 2ctc s ASP 65 Cb -0.13 -0.17 -0.03 0.00 -0.34 0.00 0.00 42.92 42.25 2ctc s ASP 65 CO -0.04 0.11 -0.08 -0.76 0.68 0.00 0.00 175.17 175.08 2ctc s LEU 66 N -1.87 2.39 -0.59 2.11 1.02 -0.18 -0.81 118.68 120.76 2ctc s LEU 66 Ca 0.09 -0.79 0.00 0.00 0.02 0.00 0.00 54.13 53.45 2ctc s LEU 66 Cb -0.10 -0.15 0.00 0.00 0.02 0.00 0.00 46.19 45.96 2ctc s LEU 66 CO 0.05 -0.32 0.00 0.61 0.02 0.00 0.00 176.35 176.70 2ctc n GLY 67 N 0.66 0.80 0.28 -3.19 0.00 -1.25 -1.74 105.19 100.75 2ctc n GLY 67 Ca -0.17 -0.64 0.04 0.00 0.00 0.00 0.00 46.02 45.25 2ctc n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ctc h ILE 68 N 0.00 1.12 -3.58 -0.61 2.10 -1.90 -3.11 117.51 111.52 2ctc h ILE 68 Ca -0.11 -0.39 -0.71 0.00 1.08 0.00 0.00 64.86 64.73 2ctc h ILE 68 Cb 0.41 0.82 -0.24 0.00 -1.09 0.00 0.00 36.82 36.72 2ctc h ILE 68 CO 0.17 0.14 -0.51 -1.00 -1.08 0.00 0.00 178.15 175.87 2ctc s HIS 69 N -5.16 3.24 0.36 2.19 3.76 -1.26 -4.61 115.29 113.81 2ctc s HIS 69 Ca -0.07 -0.94 0.07 0.00 -0.15 0.00 0.00 55.06 53.97 2ctc s HIS 69 Cb 0.17 -2.44 0.76 0.00 1.11 0.00 0.00 32.58 32.17 2ctc s HIS 69 CO 0.73 -0.64 1.93 0.66 -0.85 0.00 0.00 174.74 176.57 2ctc h SER 70 N 8.44 0.67 0.63 1.40 4.64 -1.67 -2.45 113.55 125.21 2ctc h SER 70 Ca -0.26 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2ctc h SER 70 Cb 1.11 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2ctc h SER 70 CO 0.67 0.40 0.00 -2.11 -0.87 0.00 0.00 176.83 174.92 2ctc n ARG 71 N -4.50 0.01 -1.62 4.77 1.85 -0.61 -4.12 116.66 112.43 2ctc n ARG 71 Ca 0.13 0.20 -0.40 0.00 -1.00 0.00 0.00 57.85 56.78 2ctc n ARG 71 Cb 0.31 -1.51 -0.02 0.00 -1.05 0.00 0.00 32.46 30.19 2ctc n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ctc n GLU 72 N -1.53 3.77 -0.18 2.89 1.02 -0.93 -4.76 120.64 120.92 2ctc n GLU 72 Ca 0.04 -2.67 0.29 0.00 -0.02 0.00 0.00 57.16 54.80 2ctc n GLU 72 Cb 0.21 -2.85 0.73 0.00 -0.02 0.00 0.00 31.44 29.51 2ctc n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2ctc h TRP 73 N 5.13 0.00 0.00 -0.32 4.06 -1.79 0.34 115.95 123.38 2ctc h TRP 73 Ca 0.75 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.69 2ctc h TRP 73 Cb 0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.53 2ctc h TRP 73 CO 1.70 0.00 -0.05 0.97 -3.56 0.00 0.00 178.44 177.50 2ctc h ILE 74 N 0.00 0.97 -0.07 1.49 6.09 -1.85 -2.54 117.51 121.59 2ctc h ILE 74 Ca 0.43 -0.18 -0.04 0.00 -1.37 0.00 0.00 64.86 63.71 2ctc h ILE 74 Cb 1.76 1.10 -0.00 0.00 0.47 0.00 0.00 36.82 40.15 2ctc h ILE 74 CO -0.00 0.05 -0.10 0.71 -3.07 0.00 0.00 178.15 175.74 2ctc h THR 75 N 0.00 1.39 -0.57 2.19 1.35 -1.26 -1.23 112.91 114.77 2ctc h THR 75 Ca -0.00 -1.31 -0.05 0.00 -0.55 0.00 0.00 66.41 64.50 2ctc h THR 75 Cb 0.09 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.57 2ctc h THR 75 CO 0.01 0.37 0.15 1.56 -0.25 0.00 0.00 175.52 177.36 2ctc h GLN 76 N -0.25 0.88 -0.61 4.72 7.50 -1.65 -0.17 115.11 125.53 2ctc h GLN 76 Ca 0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 58.65 58.97 2ctc h GLN 76 Cb 0.64 -0.13 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 2ctc h GLN 76 CO 0.02 0.78 0.32 0.00 -1.50 0.00 0.00 178.83 178.45 2ctc h ALA 77 N 1.32 0.78 -0.43 3.87 0.00 -1.46 -1.65 119.26 121.70 2ctc h ALA 77 Ca 0.19 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2ctc h ALA 77 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ctc h ALA 77 CO -0.00 0.31 -0.04 1.15 0.00 0.00 0.00 179.25 180.67 2ctc h THR 78 N 0.83 1.24 -0.45 0.00 2.02 -0.75 -2.63 112.91 113.17 2ctc h THR 78 Ca 0.21 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 2ctc h THR 78 Cb 0.06 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2ctc h THR 78 CO -0.03 0.35 0.14 1.23 0.37 0.00 0.00 175.52 177.58 2ctc h GLY 79 N 0.96 0.75 0.98 2.16 0.00 -0.48 0.10 103.07 107.55 2ctc h GLY 79 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2ctc h GLY 79 CO 0.02 0.42 0.26 -2.08 0.00 0.00 0.00 176.54 175.16 2ctc h VAL 80 N 0.59 1.15 -0.44 4.60 2.07 -1.22 -1.50 116.25 121.50 2ctc h VAL 80 Ca 0.15 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2ctc h VAL 80 Cb 0.26 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2ctc h VAL 80 CO -0.00 0.16 0.27 -0.25 0.02 0.00 0.00 177.57 177.76 2ctc h TRP 81 N 0.60 0.57 -0.64 1.57 7.01 -1.17 -2.51 115.95 121.38 2ctc h TRP 81 Ca 0.16 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.22 2ctc h TRP 81 Cb 0.02 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 26.84 2ctc h TRP 81 CO -0.03 0.40 0.36 0.74 -2.79 0.00 0.00 178.44 177.12 2ctc h PHE 82 N 0.58 0.66 -0.47 2.65 -1.00 -0.49 0.13 116.94 119.00 2ctc h PHE 82 Ca 0.16 0.02 0.04 0.00 2.81 0.00 0.00 57.97 61.00 2ctc h PHE 82 Cb -0.01 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.31 2ctc h PHE 82 CO -0.03 0.33 0.23 0.00 -1.61 0.00 0.00 178.31 177.22 2ctc h ALA 83 N 1.33 0.59 -0.16 2.45 0.00 -0.90 -0.02 119.26 122.56 2ctc h ALA 83 Ca 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2ctc h ALA 83 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ctc h ALA 83 CO -0.17 -0.12 0.05 -0.22 0.00 0.00 0.00 179.25 178.79 2ctc h LYS 84 N 0.46 0.25 -0.99 0.00 1.63 -1.09 -3.10 116.57 113.73 2ctc h LYS 84 Ca 0.20 -0.05 0.09 0.00 -0.85 0.00 0.00 60.65 60.04 2ctc h LYS 84 Cb 0.12 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.64 2ctc h LYS 84 CO -0.15 0.37 0.63 -0.22 -3.45 0.00 0.00 179.45 176.64 2ctc h LYS 85 N 0.07 1.05 -0.77 1.90 1.63 -0.45 -1.74 116.57 118.26 2ctc h LYS 85 Ca 0.05 -0.06 0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2ctc h LYS 85 Cb 0.23 -0.24 -0.05 0.00 -0.60 0.00 0.00 32.23 31.57 2ctc h LYS 85 CO -0.00 0.69 0.48 0.74 -3.45 0.00 0.00 179.45 177.91 2ctc h PHE 86 N 1.08 0.90 0.00 1.91 0.04 -0.94 -0.14 116.94 119.79 2ctc h PHE 86 Ca 0.45 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.17 2ctc h PHE 86 Cb 0.31 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2ctc h PHE 86 CO -0.00 0.49 -0.38 1.79 -0.60 0.00 0.00 178.31 179.61 2ctc h THR 87 N 0.92 0.90 0.15 -1.55 1.35 -1.33 -2.74 112.91 110.61 2ctc h THR 87 Ca 0.32 -1.54 -0.27 0.00 -0.55 0.00 0.00 66.41 64.37 2ctc h THR 87 Cb 0.08 1.94 0.03 0.00 -1.73 0.00 0.00 68.15 68.46 2ctc h THR 87 CO -0.14 0.37 -1.14 -0.33 -0.25 0.00 0.00 175.52 174.04 2ctc h GLU 88 N 0.00 0.51 0.00 4.72 5.08 -0.67 -3.37 114.58 120.85 2ctc h GLU 88 Ca -0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 59.36 57.61 2ctc h GLU 88 Cb 0.90 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ctc h GLU 88 CO 0.05 1.34 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.81 2ctc h ASP 89 N 0.05 0.00 -2.69 1.42 5.19 -1.08 -3.42 116.42 115.90 2ctc h ASP 89 Ca -0.19 -0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.67 2ctc h ASP 89 Cb 1.86 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.35 2ctc h ASP 89 CO 0.22 0.00 1.04 -0.47 -3.12 0.00 0.00 179.24 176.91 2ctc s TYR 90 N -3.22 2.21 0.00 4.55 5.04 -1.03 -1.35 117.35 123.54 2ctc s TYR 90 Ca 0.06 0.40 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 2ctc s TYR 90 Cb 0.06 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.56 2ctc s TYR 90 CO 0.68 -3.31 0.00 0.41 -1.34 0.00 0.00 175.55 171.99 2ctc n GLY 91 N 3.99 1.00 0.35 8.97 0.00 -1.26 -4.86 105.19 113.38 2ctc n GLY 91 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2ctc n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ctc n GLN 92 N -2.00 0.31 -3.39 1.61 1.13 -0.52 -4.94 117.38 109.57 2ctc n GLN 92 Ca 0.00 0.11 -0.40 0.00 -1.94 0.00 0.00 57.00 54.76 2ctc n GLN 92 Cb 0.00 -1.11 -0.09 0.00 0.11 0.00 0.00 30.24 29.15 2ctc n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2ctc s ASP 93 N -5.82 6.20 0.27 1.08 2.15 -0.46 -4.97 116.67 115.12 2ctc s ASP 93 Ca -0.19 -0.08 -0.01 0.00 0.43 0.00 0.00 52.55 52.71 2ctc s ASP 93 Cb 0.06 -2.20 0.46 0.00 -0.30 0.00 0.00 42.92 40.93 2ctc s ASP 93 CO 0.27 -0.30 1.86 -0.65 -0.17 0.00 0.00 175.17 176.17 2ctc h PRO 94 N 8.39 1.05 -0.02 4.34 0.11 -1.92 0.71 132.00 144.66 2ctc h PRO 94 Ca -0.30 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2ctc h PRO 94 Cb 1.15 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2ctc h PRO 94 CO 0.68 0.69 -0.02 1.03 -0.21 0.00 0.00 178.00 180.18 2ctc h SER 95 N 1.08 0.06 -0.78 -2.05 0.87 -1.95 -1.07 113.55 109.71 2ctc h SER 95 Ca 0.45 -0.48 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2ctc h SER 95 Cb 0.30 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2ctc h SER 95 CO -0.21 0.53 0.31 0.15 -0.53 0.00 0.00 176.83 177.07 2ctc h PHE 96 N -0.40 1.20 -0.63 2.24 3.57 -1.87 -2.41 116.94 118.64 2ctc h PHE 96 Ca 0.00 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2ctc h PHE 96 Cb 0.51 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2ctc h PHE 96 CO 0.09 0.91 0.41 1.15 -2.23 0.00 0.00 178.31 178.65 2ctc h THR 97 N 1.15 1.16 -0.47 4.41 2.02 -0.80 -1.56 112.91 118.82 2ctc h THR 97 Ca 0.26 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2ctc h THR 97 Cb 0.23 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2ctc h THR 97 CO -0.02 0.16 0.22 0.00 0.37 0.00 0.00 175.52 176.25 2ctc h ALA 98 N 1.23 1.51 0.12 6.16 0.00 -0.90 -1.48 119.26 125.89 2ctc h ALA 98 Ca 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ctc h ALA 98 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2ctc h ALA 98 CO -0.05 0.39 -0.06 0.82 0.00 0.00 0.00 179.25 180.36 2ctc h ILE 99 N 0.66 1.03 0.00 0.00 2.04 -0.88 -3.09 117.51 117.28 2ctc h ILE 99 Ca 0.17 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2ctc h ILE 99 Cb 0.08 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2ctc h ILE 99 CO -0.02 0.14 -0.11 0.25 0.00 0.00 0.00 178.15 178.41 2ctc h LEU 100 N -0.43 0.00 -1.03 1.44 5.85 -1.13 0.32 115.31 120.33 2ctc h LEU 100 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ctc h LEU 100 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ctc h LEU 100 CO 0.03 0.11 0.00 0.44 -0.34 0.00 0.00 178.44 178.68 2ctc h ASP 101 N 0.00 0.00 0.00 1.25 3.32 -1.19 -3.32 116.42 116.48 2ctc h ASP 101 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ctc h ASP 101 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2ctc h ASP 101 CO 0.01 0.00 -0.45 -1.20 -1.72 0.00 0.00 179.24 175.89 2ctc n SER 102 N -2.75 2.24 -4.17 6.45 7.64 -0.78 -4.97 113.62 117.26 2ctc n SER 102 Ca 0.02 -0.17 -0.12 0.00 1.01 0.00 0.00 58.87 59.61 2ctc n SER 102 Cb 0.30 0.79 -0.10 0.00 -1.01 0.00 0.00 64.21 64.18 2ctc n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2ctc s MET 103 N -1.23 0.84 0.08 1.43 -1.94 0.11 -4.47 119.30 114.11 2ctc s MET 103 Ca 0.00 -1.28 0.02 0.00 -1.71 0.00 0.00 55.69 52.72 2ctc s MET 103 Cb 0.00 -0.30 -0.04 0.00 2.01 0.00 0.00 34.83 36.50 2ctc s MET 103 CO 0.00 0.01 0.15 -0.51 -0.01 0.00 0.00 175.02 174.66 2ctc s ASP 104 N -2.87 5.90 -0.11 3.03 1.01 -0.63 -4.32 116.67 118.69 2ctc s ASP 104 Ca 0.10 0.10 0.04 0.00 0.71 0.00 0.00 52.55 53.50 2ctc s ASP 104 Cb 0.03 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.27 2ctc s ASP 104 CO -0.03 0.16 -0.23 -0.63 0.21 0.00 0.00 175.17 174.65 2ctc s ILE 105 N -1.48 1.99 -0.20 0.77 1.01 -0.37 -1.37 121.20 121.55 2ctc s ILE 105 Ca 0.32 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 2ctc s ILE 105 Cb -0.12 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2ctc s ILE 105 CO 0.25 0.54 -0.03 -0.36 0.00 0.00 0.00 174.94 175.34 2ctc s PHE 106 N 0.46 2.98 -0.18 3.97 0.40 0.70 -0.62 117.98 125.70 2ctc s PHE 106 Ca -0.16 -0.69 0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2ctc s PHE 106 Cb -0.17 -2.07 0.02 0.00 0.51 0.00 0.00 43.02 41.30 2ctc s PHE 106 CO 0.07 -0.38 -0.18 -1.17 0.70 0.00 0.00 175.22 174.25 2ctc s LEU 107 N 1.17 2.07 -0.45 -0.37 2.96 0.13 -1.02 118.68 123.16 2ctc s LEU 107 Ca 0.02 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.23 2ctc s LEU 107 Cb -0.14 -1.41 0.12 0.00 0.50 0.00 0.00 46.19 45.25 2ctc s LEU 107 CO -0.00 -0.02 0.30 -0.70 -1.32 0.00 0.00 176.35 174.61 2ctc s GLU 108 N 1.33 2.30 0.15 1.98 2.12 0.42 -0.49 118.70 126.51 2ctc s GLU 108 Ca 0.05 -1.81 -0.11 0.00 0.36 0.00 0.00 54.97 53.46 2ctc s GLU 108 Cb -0.13 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.44 2ctc s GLU 108 CO -0.12 -1.15 1.49 0.82 -0.54 0.00 0.00 175.26 175.76 2ctc h ILE 109 N 6.20 1.27 -3.06 -3.70 2.04 -1.82 -0.44 117.51 117.99 2ctc h ILE 109 Ca -0.17 -1.53 -0.62 0.00 1.00 0.00 0.00 64.86 63.54 2ctc h ILE 109 Cb 1.06 1.33 -0.40 0.00 -0.74 0.00 0.00 36.82 38.07 2ctc h ILE 109 CO 0.79 0.52 -0.70 -0.69 0.00 0.00 0.00 178.15 178.07 2ctc s VAL 110 N -4.44 1.82 0.23 1.67 1.01 -1.26 -4.18 120.40 115.24 2ctc s VAL 110 Ca -0.11 -2.97 0.19 0.00 0.00 0.00 0.00 61.98 59.10 2ctc s VAL 110 Cb 0.11 -2.26 0.16 0.00 0.00 0.00 0.00 36.38 34.39 2ctc s VAL 110 CO 0.88 -0.91 1.80 0.74 0.00 0.00 0.00 175.10 177.61 2ctc h THR 111 N 5.17 0.87 -2.74 3.92 2.02 -1.47 -3.35 112.91 117.33 2ctc h THR 111 Ca 0.01 -1.33 -0.61 0.00 0.77 0.00 0.00 66.41 65.25 2ctc h THR 111 Cb 0.90 1.81 -0.40 0.00 -1.74 0.00 0.00 68.15 68.71 2ctc h THR 111 CO 0.56 0.33 -0.75 -3.20 0.37 0.00 0.00 175.52 172.82 2ctc n ASN 112 N -3.61 1.54 -0.05 4.18 4.05 -1.18 -4.89 115.26 115.31 2ctc n ASN 112 Ca -0.01 -2.86 -0.02 0.00 0.45 0.00 0.00 54.58 52.14 2ctc n ASN 112 Cb 0.45 -0.67 0.24 0.00 1.23 0.00 0.00 39.78 41.04 2ctc n ASN 112 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2ctc h PRO 113 N 5.42 0.64 -0.44 1.20 0.13 -1.89 -2.09 132.00 134.97 2ctc h PRO 113 Ca 0.20 -0.15 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 2ctc h PRO 113 Cb 0.82 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2ctc h PRO 113 CO 0.57 0.65 -0.10 -0.44 -0.23 0.00 0.00 178.00 178.46 2ctc h ASP 114 N 0.60 0.85 -0.25 1.44 3.32 -1.95 -0.72 116.42 119.71 2ctc h ASP 114 Ca 0.13 -0.36 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2ctc h ASP 114 Cb 0.38 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2ctc h ASP 114 CO 0.01 1.01 -0.19 1.23 -1.72 0.00 0.00 179.24 179.58 2ctc h GLY 115 N 0.68 0.75 0.95 2.75 0.00 -1.75 -1.93 103.07 104.52 2ctc h GLY 115 Ca 0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2ctc h GLY 115 CO 0.04 0.55 0.18 -2.75 0.00 0.00 0.00 176.54 174.57 2ctc h PHE 116 N 0.62 0.55 -0.92 5.60 3.57 -1.09 -1.30 116.94 123.96 2ctc h PHE 116 Ca 0.09 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2ctc h PHE 116 Cb 0.66 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 2ctc h PHE 116 CO 0.03 0.46 0.60 0.00 -2.23 0.00 0.00 178.31 177.18 2ctc h ALA 117 N 1.03 1.32 -0.50 2.41 0.00 -0.98 -2.24 119.26 120.30 2ctc h ALA 117 Ca 0.13 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ctc h ALA 117 Cb 0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ctc h ALA 117 CO -0.02 0.62 0.17 0.35 0.00 0.00 0.00 179.25 180.37 2ctc h PHE 118 N 1.26 0.75 0.00 0.00 3.57 -0.96 -1.01 116.94 120.55 2ctc h PHE 118 Ca 0.34 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2ctc h PHE 118 Cb -0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 2ctc h PHE 118 CO 0.00 0.61 -0.24 1.79 -2.23 0.00 0.00 178.31 178.24 2ctc h THR 119 N 0.73 0.87 0.18 4.41 1.35 -0.65 -0.12 112.91 119.67 2ctc h THR 119 Ca 0.17 -0.92 -0.34 0.00 -0.55 0.00 0.00 66.41 64.77 2ctc h THR 119 Cb 0.20 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2ctc h THR 119 CO -0.01 0.23 -1.66 0.45 -0.25 0.00 0.00 175.52 174.29 2ctc h HIS 120 N 0.00 0.69 0.13 4.73 3.86 -1.09 -3.20 115.15 120.27 2ctc h HIS 120 Ca -0.00 -0.50 -0.35 0.00 -1.16 0.00 0.00 60.37 58.36 2ctc h HIS 120 Cb 0.53 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2ctc h HIS 120 CO 0.00 1.58 -1.87 0.66 0.86 0.00 0.00 177.93 179.16 2ctc h SER 121 N 0.10 0.42 0.00 2.45 4.64 -1.02 -3.47 113.55 116.67 2ctc h SER 121 Ca -0.31 -0.81 0.00 0.00 -0.47 0.00 0.00 61.79 60.20 2ctc h SER 121 Cb 2.09 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 2ctc h SER 121 CO 0.19 1.72 -0.57 0.00 -0.87 0.00 0.00 176.83 177.29 2ctc n GLN 122 N -3.46 0.00 -3.51 4.77 1.13 -0.20 -5.06 117.38 111.05 2ctc n GLN 122 Ca -0.27 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.54 2ctc n GLN 122 Cb 1.05 -0.62 -0.14 0.00 0.11 0.00 0.00 30.24 30.65 2ctc n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2ctc s ASN 123 N -4.05 2.65 0.55 1.08 3.84 -0.36 -5.00 114.94 113.65 2ctc s ASN 123 Ca 0.00 -0.93 0.28 0.00 0.21 0.00 0.00 52.86 52.42 2ctc s ASN 123 Cb 0.00 -0.04 1.46 0.00 -0.55 0.00 0.00 41.25 42.12 2ctc s ASN 123 CO 0.00 -0.40 1.96 -0.09 -2.79 0.00 0.00 177.10 175.78 2ctc h ARG 124 N 8.37 0.00 -0.65 0.43 9.65 -1.78 -2.12 114.38 128.27 2ctc h ARG 124 Ca -0.17 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2ctc h ARG 124 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2ctc h ARG 124 CO 0.37 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.42 2ctc n LEU 125 N -4.13 4.23 -4.73 3.80 4.77 -1.26 -4.55 117.00 115.12 2ctc n LEU 125 Ca 0.10 -2.13 -0.42 0.00 -0.03 0.00 0.00 56.01 53.54 2ctc n LEU 125 Cb 0.67 -0.53 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2ctc n LEU 125 CO 0.34 0.76 1.26 0.86 -1.33 0.00 0.00 177.39 179.28 2ctc s TRP 126 N -1.71 2.93 -0.18 -1.77 -0.11 -0.80 -4.79 118.94 112.51 2ctc s TRP 126 Ca 0.46 0.65 0.02 0.00 1.22 0.00 0.00 56.10 58.45 2ctc s TRP 126 Cb 0.29 -4.01 -0.12 0.00 -1.50 0.00 0.00 33.47 28.12 2ctc s TRP 126 CO 0.23 -3.62 -0.14 -2.13 -4.62 0.00 0.00 176.95 166.68 2ctc n ARG 127 N 3.24 0.56 -1.70 5.86 0.63 -1.26 -1.58 116.66 122.41 2ctc n ARG 127 Ca 0.12 0.10 -0.23 0.00 -0.92 0.00 0.00 57.85 56.92 2ctc n ARG 127 Cb 0.37 -1.37 0.15 0.00 0.45 0.00 0.00 32.46 32.07 2ctc n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2ctc n LYS 128 N -2.99 -0.81 0.00 -0.14 5.02 -1.26 -3.12 118.16 114.86 2ctc n LYS 128 Ca -0.32 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 2ctc n LYS 128 Cb 0.85 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 2ctc n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ctc n THR 129 N -3.28 0.00 -1.38 -0.18 -2.24 0.01 -4.42 114.28 102.78 2ctc n THR 129 Ca 0.14 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.99 2ctc n THR 129 Cb 0.47 -1.55 0.15 0.00 -2.10 0.00 0.00 70.33 67.30 2ctc n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2ctc n ARG 130 N -1.08 1.26 -2.17 -0.78 5.12 -1.26 -4.00 116.66 113.74 2ctc n ARG 130 Ca 0.00 -2.72 -0.37 0.00 -1.93 0.00 0.00 57.85 52.83 2ctc n ARG 130 Cb 0.00 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 2ctc n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2ctc s SER 131 N -2.86 5.94 -0.23 0.55 1.04 -1.26 -4.60 113.70 112.28 2ctc s SER 131 Ca 0.32 2.37 -0.16 0.00 0.48 0.00 0.00 55.95 58.96 2ctc s SER 131 Cb 0.30 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.78 2ctc s SER 131 CO -0.02 -1.08 0.42 -0.69 0.98 0.00 0.00 173.24 172.86 2ctc s VAL 132 N -1.53 5.16 -0.36 5.02 1.01 -1.26 0.28 120.40 128.72 2ctc s VAL 132 Ca 0.66 0.72 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 2ctc s VAL 132 Cb -0.30 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2ctc s VAL 132 CO 0.36 0.19 0.86 -0.89 0.00 0.00 0.00 175.10 175.62 2ctc s THR 133 N 1.73 4.66 0.06 3.92 2.01 -1.26 -4.97 115.64 121.80 2ctc s THR 133 Ca 0.19 1.05 -0.12 0.00 0.31 0.00 0.00 61.69 63.12 2ctc s THR 133 Cb -0.15 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 2ctc s THR 133 CO 0.09 -0.48 1.13 -0.24 -0.69 0.00 0.00 174.62 174.43 2ctc n SER 134 N 6.60 -0.39 -2.17 3.53 2.88 -1.26 -2.66 113.62 120.14 2ctc n SER 134 Ca 0.05 1.22 -0.23 0.00 -1.33 0.00 0.00 58.87 58.58 2ctc n SER 134 Cb 0.48 -0.37 0.02 0.00 -0.75 0.00 0.00 64.21 63.59 2ctc n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ctc n SER 135 N -3.82 6.68 -3.45 -3.46 7.64 -1.26 -4.90 113.62 111.05 2ctc n SER 135 Ca 0.01 -3.23 -0.12 0.00 1.01 0.00 0.00 58.87 56.53 2ctc n SER 135 Cb 0.10 -1.10 -0.02 0.00 -1.01 0.00 0.00 64.21 62.17 2ctc n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ctc s SER 136 N -0.09 -0.54 0.05 6.43 0.15 -1.09 -5.02 113.70 113.59 2ctc s SER 136 Ca 0.45 0.08 0.24 0.00 0.70 0.00 0.00 55.95 57.42 2ctc s SER 136 Cb 0.33 0.55 0.20 0.00 -1.71 0.00 0.00 66.02 65.39 2ctc s SER 136 CO -0.08 -0.86 1.17 -0.11 1.20 0.00 0.00 173.24 174.55 2ctc n LEU 137 N -0.20 0.63 -4.75 3.45 7.94 -1.26 -4.66 117.00 118.14 2ctc n LEU 137 Ca -0.16 0.02 -0.40 0.00 -1.11 0.00 0.00 56.01 54.36 2ctc n LEU 137 Cb 0.63 -0.14 -0.05 0.00 0.53 0.00 0.00 43.42 44.39 2ctc n LEU 137 CO 0.13 0.05 0.49 0.00 -1.11 0.00 0.00 177.39 176.95 2ctc s VAL 139 N -0.39 4.48 0.00 0.00 1.01 -1.26 -4.04 120.40 120.19 2ctc s VAL 139 Ca 0.39 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2ctc s VAL 139 Cb -0.22 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2ctc s VAL 139 CO 0.25 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.34 2ctc n GLY 140 N 1.36 -1.00 3.26 4.51 0.00 0.14 -4.91 105.19 108.56 2ctc n GLY 140 Ca -0.14 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 2ctc n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ctc s VAL 141 N -3.08 1.63 -0.51 1.61 1.01 -1.26 -4.82 120.40 114.98 2ctc s VAL 141 Ca 0.00 -1.41 -0.28 0.00 0.00 0.00 0.00 61.98 60.29 2ctc s VAL 141 Cb 0.00 -1.47 0.03 0.00 0.00 0.00 0.00 36.38 34.94 2ctc s VAL 141 CO 0.00 0.00 1.13 -0.62 0.00 0.00 0.00 175.10 175.62 2ctc s ASP 142 N -1.67 6.56 0.35 3.32 -1.08 0.44 -0.81 116.67 123.78 2ctc s ASP 142 Ca 0.06 0.32 0.25 0.00 -0.52 0.00 0.00 52.55 52.66 2ctc s ASP 142 Cb -0.10 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.08 2ctc s ASP 142 CO 0.03 -1.31 1.77 0.00 0.52 0.00 0.00 175.17 176.19 2ctc h ALA 143 N 9.31 1.00 -0.43 3.66 0.00 -1.86 -0.52 119.26 130.43 2ctc h ALA 143 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2ctc h ALA 143 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2ctc h ALA 143 CO 1.14 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.68 2ctc n ASN 144 N -2.39 3.69 0.00 0.00 5.15 -1.26 -3.36 115.26 117.09 2ctc n ASN 144 Ca -0.00 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.56 2ctc n ASN 144 Cb 0.12 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 2ctc n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ctc n ARG 145 N 0.62 0.25 -0.04 1.20 5.12 -0.21 -3.49 116.66 120.10 2ctc n ARG 145 Ca 0.18 -0.54 0.12 0.00 -1.93 0.00 0.00 57.85 55.69 2ctc n ARG 145 Cb 0.73 -0.76 0.25 0.00 -1.16 0.00 0.00 32.46 31.52 2ctc n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2ctc n ASN 146 N -0.10 2.59 -4.88 0.55 4.05 -1.07 -4.37 115.26 112.03 2ctc n ASN 146 Ca 0.00 -1.85 -0.30 0.00 0.45 0.00 0.00 54.58 52.88 2ctc n ASN 146 Cb 0.21 -0.05 -0.01 0.00 1.23 0.00 0.00 39.78 41.17 2ctc n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2ctc s TRP 147 N -1.90 3.55 -1.33 1.20 0.52 -0.26 0.07 118.94 120.78 2ctc s TRP 147 Ca 0.33 1.12 -0.13 0.00 0.02 0.00 0.00 56.10 57.44 2ctc s TRP 147 Cb 0.20 -2.55 0.11 0.00 -1.15 0.00 0.00 33.47 30.08 2ctc s TRP 147 CO 0.31 -0.39 1.90 -3.47 0.02 0.00 0.00 176.95 175.32 2ctc n ASP 148 N -2.10 4.67 -3.33 2.95 2.03 -1.26 -4.21 116.55 115.29 2ctc n ASP 148 Ca 0.04 -2.96 -0.13 0.00 0.52 0.00 0.00 54.79 52.26 2ctc n ASP 148 Cb 0.54 -1.60 -0.07 0.00 -0.72 0.00 0.00 41.12 39.27 2ctc n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ctc s ALA 149 N 2.23 -0.89 -1.58 -1.67 0.00 -1.26 -4.77 121.76 113.82 2ctc s ALA 149 Ca 0.45 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 2ctc s ALA 149 Cb 0.08 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2ctc s ALA 149 CO -0.01 -2.01 0.15 0.41 0.00 0.00 0.00 175.76 174.30 2ctc n GLY 150 N 4.65 -0.42 3.62 0.00 0.00 -1.26 -0.86 105.19 110.92 2ctc n GLY 150 Ca 0.07 -0.04 -0.49 0.00 0.00 0.00 0.00 46.02 45.56 2ctc n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ctc n PHE 151 N -4.13 1.73 -0.65 1.61 7.35 -1.26 -1.65 117.46 120.46 2ctc n PHE 151 Ca -0.19 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.03 2ctc n PHE 151 Cb 0.66 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 38.10 2ctc n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ctc n GLY 152 N 2.57 1.50 3.70 7.13 0.00 -1.26 -4.98 105.19 113.85 2ctc n GLY 152 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2ctc n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ctc s LYS 153 N -0.06 -0.92 0.37 1.61 1.02 -0.66 -4.90 119.74 116.20 2ctc s LYS 153 Ca 0.00 -0.32 -0.28 0.00 0.02 0.00 0.00 55.97 55.39 2ctc s LYS 153 Cb 0.00 -1.65 -0.11 0.00 -0.52 0.00 0.00 37.83 35.54 2ctc s LYS 153 CO 0.00 -3.47 1.45 0.00 -0.92 0.00 0.00 175.35 172.41 2ctc n ALA 154 N -4.53 2.18 0.00 5.17 0.00 -1.26 -3.24 120.51 118.83 2ctc n ALA 154 Ca 0.16 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2ctc n ALA 154 Cb 0.60 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2ctc n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ctc n GLY 155 N 0.51 1.37 3.31 0.00 0.00 -1.26 -3.67 105.19 105.45 2ctc n GLY 155 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2ctc n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ctc s ALA 156 N -2.00 -0.98 -0.04 4.61 0.00 -1.20 -2.94 121.76 119.21 2ctc s ALA 156 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 2ctc s ALA 156 Cb 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2ctc s ALA 156 CO 0.00 -0.41 0.10 0.45 0.00 0.00 0.00 175.76 175.90 2ctc s SER 157 N -1.83 5.91 0.00 0.00 0.15 -0.48 -4.92 113.70 112.52 2ctc s SER 157 Ca -0.07 0.26 0.26 0.00 0.70 0.00 0.00 55.95 57.09 2ctc s SER 157 Cb -0.02 -1.78 0.63 0.00 -1.71 0.00 0.00 66.02 63.15 2ctc s SER 157 CO -0.00 0.32 1.49 -1.20 1.20 0.00 0.00 173.24 175.05 2ctc n SER 158 N 1.47 0.70 -4.66 5.45 7.64 -1.26 -1.59 113.62 121.37 2ctc n SER 158 Ca -0.15 -0.50 -0.40 0.00 1.01 0.00 0.00 58.87 58.83 2ctc n SER 158 Cb 0.53 0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.86 2ctc n SER 158 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ctc s SER 159 N -2.79 6.66 0.50 6.43 0.15 -1.26 -4.97 113.70 118.42 2ctc s SER 159 Ca 0.17 0.80 0.22 0.00 0.70 0.00 0.00 55.95 57.84 2ctc s SER 159 Cb 0.18 -2.34 1.29 0.00 -1.71 0.00 0.00 66.02 63.44 2ctc s SER 159 CO 0.62 -0.26 1.97 -0.65 1.20 0.00 0.00 173.24 176.12 2ctc h PRO 160 N 7.50 0.13 0.00 5.44 0.11 -1.94 -0.65 132.00 142.59 2ctc h PRO 160 Ca -0.32 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2ctc h PRO 160 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2ctc h PRO 160 CO 0.77 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 2ctc s SER 162 N -3.10 5.87 0.55 0.00 0.15 -0.25 -4.94 113.70 111.97 2ctc s SER 162 Ca 0.14 2.20 0.34 0.00 0.70 0.00 0.00 55.95 59.32 2ctc s SER 162 Cb 0.18 -2.59 1.37 0.00 -1.71 0.00 0.00 66.02 63.28 2ctc s SER 162 CO 0.53 -1.12 1.98 -0.33 1.20 0.00 0.00 173.24 175.50 2ctc h GLU 163 N 1.44 0.00 -0.36 5.44 4.39 -1.90 -2.80 114.58 120.79 2ctc h GLU 163 Ca -0.50 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.05 2ctc h GLU 163 Cb 1.26 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.82 2ctc h GLU 163 CO 0.58 0.00 -0.02 0.25 -1.16 0.00 0.00 179.01 178.66 2ctc n THR 164 N -3.07 2.52 -1.73 1.13 -2.24 -1.26 -4.49 114.28 105.14 2ctc n THR 164 Ca 0.01 -2.48 -0.42 0.00 -2.27 0.00 0.00 64.05 58.89 2ctc n THR 164 Cb 0.30 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.19 2ctc n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ctc s TYR 165 N -3.14 2.34 -0.94 4.78 5.04 -1.06 -1.39 117.35 122.99 2ctc s TYR 165 Ca 0.45 0.08 0.28 0.00 -2.44 0.00 0.00 57.07 55.44 2ctc s TYR 165 Cb 0.39 -4.16 1.13 0.00 0.35 0.00 0.00 41.96 39.68 2ctc s TYR 165 CO 0.03 -4.69 1.89 -2.39 -1.34 0.00 0.00 175.55 169.05 2ctc n HIS 166 N 5.26 0.22 0.00 4.97 1.44 -0.62 -0.42 115.22 126.07 2ctc n HIS 166 Ca 0.17 0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.94 2ctc n HIS 166 Cb 0.38 -0.60 0.00 0.00 0.12 0.00 0.00 29.99 29.89 2ctc n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ctc n GLY 167 N 1.46 -0.41 0.29 -1.39 0.00 -1.26 -4.26 105.19 99.61 2ctc n GLY 167 Ca 0.07 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 2ctc n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ctc h LYS 168 N 0.00 1.00 -3.22 1.61 1.57 -1.97 -3.46 116.57 112.10 2ctc h LYS 168 Ca 0.00 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2ctc h LYS 168 Cb 0.00 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.12 2ctc h LYS 168 CO 0.00 1.01 0.08 1.52 -0.57 0.00 0.00 179.45 181.48 2ctc s TYR 169 N -4.99 -0.25 0.23 -1.35 -0.85 -1.26 -5.08 117.35 103.80 2ctc s TYR 169 Ca -0.12 -0.06 -0.31 0.00 -0.52 0.00 0.00 57.07 56.05 2ctc s TYR 169 Cb 0.13 0.44 -0.14 0.00 0.38 0.00 0.00 41.96 42.77 2ctc s TYR 169 CO 0.85 -0.89 1.28 0.00 -1.52 0.00 0.00 175.55 175.27 2ctc n ALA 170 N -0.34 0.37 -1.45 9.51 0.00 -1.26 -1.71 120.51 125.62 2ctc n ALA 170 Ca -0.12 0.42 -0.14 0.00 0.00 0.00 0.00 53.44 53.60 2ctc n ALA 170 Cb 0.63 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 2ctc n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ctc n ASN 171 N 1.94 -4.71 0.18 0.00 5.03 0.11 -4.89 115.26 112.93 2ctc n ASN 171 Ca 0.12 0.34 0.03 0.00 0.87 0.00 0.00 54.58 55.94 2ctc n ASN 171 Cb 0.29 -3.49 0.42 0.00 -1.02 0.00 0.00 39.78 35.99 2ctc n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2ctc h SER 172 N 0.00 0.07 -3.31 6.41 4.64 -1.57 -3.39 113.55 116.40 2ctc h SER 172 Ca -0.30 -0.02 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 2ctc h SER 172 Cb 0.95 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2ctc h SER 172 CO 0.43 0.30 0.46 -1.61 -0.87 0.00 0.00 176.83 175.54 2ctc s GLU 173 N -4.52 4.45 0.52 4.77 0.41 -1.26 -4.91 118.70 118.14 2ctc s GLU 173 Ca -0.04 1.32 0.18 0.00 -0.41 0.00 0.00 54.97 56.03 2ctc s GLU 173 Cb 0.15 -3.52 1.31 0.00 -1.78 0.00 0.00 34.13 30.30 2ctc s GLU 173 CO 0.72 -0.22 2.13 -0.24 -0.49 0.00 0.00 175.26 177.16 2ctc h VAL 174 N 5.00 0.93 0.00 2.63 3.04 -1.91 0.23 116.25 126.17 2ctc h VAL 174 Ca -0.34 -0.16 -0.06 0.00 -1.01 0.00 0.00 66.70 65.13 2ctc h VAL 174 Cb 1.17 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 2ctc h VAL 174 CO 0.82 0.04 -0.29 -0.33 -1.01 0.00 0.00 177.57 176.80 2ctc h GLU 175 N 0.00 0.00 0.00 4.17 3.07 -1.90 -0.48 114.58 119.44 2ctc h GLU 175 Ca -0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2ctc h GLU 175 Cb 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2ctc h GLU 175 CO 0.01 0.29 -0.56 0.28 -1.40 0.00 0.00 179.01 177.62 2ctc h VAL 176 N 0.00 1.28 -0.68 3.13 2.07 -1.47 -3.34 116.25 117.24 2ctc h VAL 176 Ca -0.00 -2.17 0.07 0.00 0.82 0.00 0.00 66.70 65.42 2ctc h VAL 176 Cb 0.53 2.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 2ctc h VAL 176 CO 0.04 0.43 0.45 0.50 0.02 0.00 0.00 177.57 179.01 2ctc h LYS 177 N -1.00 0.65 -0.94 1.57 1.63 -0.99 -0.89 116.57 116.59 2ctc h LYS 177 Ca -0.15 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.66 2ctc h LYS 177 Cb 1.07 -0.15 -0.06 0.00 -0.60 0.00 0.00 32.23 32.49 2ctc h LYS 177 CO -0.09 0.43 0.61 0.77 -3.45 0.00 0.00 179.45 177.72 2ctc h SER 178 N 0.67 0.98 -0.05 4.20 0.02 -1.23 -0.43 113.55 117.71 2ctc h SER 178 Ca 0.30 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2ctc h SER 178 Cb 0.30 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2ctc h SER 178 CO -0.10 0.65 -0.12 0.40 -1.14 0.00 0.00 176.83 176.52 2ctc h ILE 179 N 1.13 1.43 -0.38 3.27 2.04 -1.37 -2.83 117.51 120.81 2ctc h ILE 179 Ca 0.40 -1.47 0.08 0.00 1.00 0.00 0.00 64.86 64.87 2ctc h ILE 179 Cb 0.10 2.27 -0.08 0.00 -0.74 0.00 0.00 36.82 38.38 2ctc h ILE 179 CO -0.15 0.40 -0.14 0.58 0.00 0.00 0.00 178.15 178.84 2ctc h VAL 180 N -0.34 0.52 -0.56 1.67 2.07 -0.94 -0.01 116.25 118.67 2ctc h VAL 180 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ctc h VAL 180 Cb 0.72 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2ctc h VAL 180 CO 0.03 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.38 2ctc h ASP 181 N -0.07 0.68 -0.13 0.57 3.32 -1.15 -1.23 116.42 118.41 2ctc h ASP 181 Ca 0.19 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2ctc h ASP 181 Cb 0.35 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2ctc h ASP 181 CO -0.42 0.55 0.08 0.15 -1.72 0.00 0.00 179.24 177.87 2ctc h PHE 182 N 0.75 0.18 -0.54 4.55 3.57 -1.17 0.20 116.94 124.47 2ctc h PHE 182 Ca 0.20 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2ctc h PHE 182 Cb 0.01 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2ctc h PHE 182 CO -0.02 0.17 -0.05 0.28 -2.23 0.00 0.00 178.31 176.46 2ctc h VAL 183 N 0.13 1.27 -0.33 1.41 2.07 -0.94 -1.07 116.25 118.79 2ctc h VAL 183 Ca 0.05 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2ctc h VAL 183 Cb 0.05 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2ctc h VAL 183 CO -0.01 0.42 0.12 0.11 0.02 0.00 0.00 177.57 178.23 2ctc h LYS 184 N 0.86 0.51 -0.76 1.57 1.57 -1.11 -1.39 116.57 117.82 2ctc h LYS 184 Ca 0.15 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2ctc h LYS 184 Cb 0.60 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2ctc h LYS 184 CO 0.04 0.53 0.30 -0.44 -0.57 0.00 0.00 179.45 179.30 2ctc h ASP 185 N 0.39 1.06 -0.12 0.86 3.32 -0.46 -3.05 116.42 118.42 2ctc h ASP 185 Ca 0.11 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2ctc h ASP 185 Cb 0.22 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2ctc h ASP 185 CO -0.01 0.95 0.03 -0.74 -1.72 0.00 0.00 179.24 177.76 2ctc h HIS 186 N 1.11 0.20 0.00 4.55 2.76 -0.98 -3.47 115.15 119.32 2ctc h HIS 186 Ca 0.25 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2ctc h HIS 186 Cb 0.23 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2ctc h HIS 186 CO 0.02 0.34 0.00 0.41 -1.30 0.00 0.00 177.93 177.40 2ctc n GLY 187 N -0.53 0.19 1.81 5.26 0.00 -0.54 -4.83 105.19 106.55 2ctc n GLY 187 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2ctc n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ctc n ASN 188 N -0.22 3.32 -4.74 1.61 5.15 -1.26 -5.04 115.26 114.07 2ctc n ASN 188 Ca 0.00 -3.34 -0.40 0.00 -0.60 0.00 0.00 54.58 50.23 2ctc n ASN 188 Cb 0.11 -0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 38.91 2ctc n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2ctc s PHE 189 N -3.28 3.75 -0.05 1.20 0.08 -1.26 -0.81 117.98 117.61 2ctc s PHE 189 Ca 0.43 1.54 0.12 0.00 0.12 0.00 0.00 56.93 59.14 2ctc s PHE 189 Cb 0.38 -2.87 -0.18 0.00 -0.57 0.00 0.00 43.02 39.78 2ctc s PHE 189 CO -0.01 0.26 0.20 1.63 -0.10 0.00 0.00 175.22 177.19 2ctc n LYS 190 N 2.81 0.94 -4.00 0.44 4.76 0.18 -4.74 118.16 118.55 2ctc n LYS 190 Ca -0.01 -0.08 -0.10 0.00 -2.87 0.00 0.00 58.31 55.25 2ctc n LYS 190 Cb 0.50 -1.30 -0.11 0.00 -1.84 0.00 0.00 35.03 32.28 2ctc n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ctc s ALA 191 N -2.68 0.24 -0.17 7.82 0.00 -1.14 -3.25 121.76 122.57 2ctc s ALA 191 Ca -0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 2ctc s ALA 191 Cb 0.07 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.38 2ctc s ALA 191 CO 0.51 -0.12 0.13 0.12 0.00 0.00 0.00 175.76 176.40 2ctc s PHE 192 N -1.44 0.02 -0.10 0.00 2.19 -0.14 -1.23 117.98 117.28 2ctc s PHE 192 Ca -0.14 -0.08 0.03 0.00 0.33 0.00 0.00 56.93 57.07 2ctc s PHE 192 Cb -0.10 -0.56 -0.01 0.00 -1.31 0.00 0.00 43.02 41.04 2ctc s PHE 192 CO -0.01 -0.52 -0.21 -0.51 1.83 0.00 0.00 175.22 175.81 2ctc s LEU 193 N 2.21 2.28 -0.15 6.12 1.43 0.40 -1.71 118.68 129.26 2ctc s LEU 193 Ca 0.04 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2ctc s LEU 193 Cb -0.16 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2ctc s LEU 193 CO -0.10 0.19 -0.17 -0.55 0.23 0.00 0.00 176.35 175.95 2ctc s SER 194 N 0.18 2.84 -0.13 2.29 0.15 -0.74 -1.05 113.70 117.24 2ctc s SER 194 Ca -0.12 -0.54 -0.04 0.00 0.70 0.00 0.00 55.95 55.94 2ctc s SER 194 Cb -0.16 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.82 2ctc s SER 194 CO 0.07 -0.01 0.02 -0.63 1.20 0.00 0.00 173.24 173.89 2ctc s ILE 195 N 1.28 4.48 0.29 6.45 -1.09 0.01 -2.36 121.20 130.26 2ctc s ILE 195 Ca 0.02 -0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2ctc s ILE 195 Cb -0.13 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.78 2ctc s ILE 195 CO -0.09 0.54 0.15 1.41 -1.23 0.00 0.00 174.94 175.72 2ctc n HIS 196 N 2.87 -0.19 -3.72 3.97 8.25 0.58 -3.83 115.22 123.15 2ctc n HIS 196 Ca -0.18 -2.06 -0.10 0.00 -0.26 0.00 0.00 57.72 55.12 2ctc n HIS 196 Cb 0.53 0.09 -0.06 0.00 1.12 0.00 0.00 29.99 31.67 2ctc n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2ctc s SER 197 N -2.86 -0.10 0.41 0.41 1.04 -1.26 -0.75 113.70 110.58 2ctc s SER 197 Ca 0.22 -0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2ctc s SER 197 Cb 0.01 0.42 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2ctc s SER 197 CO 0.15 -0.80 0.02 -0.72 0.98 0.00 0.00 173.24 172.87 2ctc s TYR 198 N -3.80 2.28 0.00 5.02 1.13 -1.26 -4.89 117.35 115.82 2ctc s TYR 198 Ca 0.03 -0.80 0.00 0.00 -1.41 0.00 0.00 57.07 54.90 2ctc s TYR 198 Cb 0.03 -1.63 0.00 0.00 -1.10 0.00 0.00 41.96 39.26 2ctc s TYR 198 CO -0.12 0.30 0.00 0.43 -2.51 0.00 0.00 175.55 173.65 2ctc n SER 199 N -0.97 0.00 -3.09 -0.18 7.64 -0.18 -4.84 113.62 112.00 2ctc n SER 199 Ca -0.07 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.74 2ctc n SER 199 Cb 0.67 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.90 2ctc n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ctc n GLN 200 N 0.00 -1.72 -4.13 1.43 6.02 -0.27 -4.81 117.38 113.89 2ctc n GLN 200 Ca 0.00 1.14 -0.15 0.00 -0.01 0.00 0.00 57.00 57.99 2ctc n GLN 200 Cb 0.00 -5.63 -0.11 0.00 1.02 0.00 0.00 30.24 25.51 2ctc n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ctc s LEU 201 N -4.62 2.31 -0.21 1.08 1.43 -0.64 -1.95 118.68 116.09 2ctc s LEU 201 Ca 0.22 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2ctc s LEU 201 Cb -0.03 -0.30 0.05 0.00 0.03 0.00 0.00 46.19 45.94 2ctc s LEU 201 CO 0.72 -0.19 -0.09 -0.22 0.23 0.00 0.00 176.35 176.79 2ctc s LEU 202 N -1.93 2.34 0.08 1.79 2.96 0.06 -0.47 118.68 123.51 2ctc s LEU 202 Ca -0.02 -0.95 0.08 0.00 -0.22 0.00 0.00 54.13 53.02 2ctc s LEU 202 Cb -0.07 -1.22 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 2ctc s LEU 202 CO 0.01 -0.16 -0.18 -0.76 -1.32 0.00 0.00 176.35 173.93 2ctc s LEU 203 N 1.40 2.65 0.33 -0.68 1.43 0.19 -2.46 118.68 121.53 2ctc s LEU 203 Ca -0.02 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 2ctc s LEU 203 Cb -0.17 -1.53 -0.06 0.00 0.03 0.00 0.00 46.19 44.46 2ctc s LEU 203 CO -0.08 0.22 0.05 -0.72 0.23 0.00 0.00 176.35 176.05 2ctc s TYR 204 N -1.03 1.99 0.73 0.29 -0.85 -0.90 -1.20 117.35 116.38 2ctc s TYR 204 Ca 0.16 -0.93 -0.14 0.00 -0.52 0.00 0.00 57.07 55.65 2ctc s TYR 204 Cb -0.11 -1.30 0.04 0.00 0.38 0.00 0.00 41.96 40.98 2ctc s TYR 204 CO 0.08 0.05 1.14 -2.14 -1.52 0.00 0.00 175.55 173.15 2ctc s PRO 205 N -3.87 2.26 0.35 -3.49 0.02 -1.26 -1.14 135.00 127.87 2ctc s PRO 205 Ca 0.36 1.49 0.08 0.00 0.02 0.00 0.00 61.00 62.95 2ctc s PRO 205 Cb 0.09 -1.88 -0.04 0.00 0.02 0.00 0.00 34.50 32.69 2ctc s PRO 205 CO 0.15 -1.68 0.14 0.71 -0.33 0.00 0.00 177.00 175.99 2ctc s TYR 206 N -2.37 2.67 -0.10 6.54 2.02 -1.26 -4.59 117.35 120.26 2ctc s TYR 206 Ca 0.68 -0.42 0.12 0.00 -0.37 0.00 0.00 57.07 57.08 2ctc s TYR 206 Cb -0.23 -1.68 -0.18 0.00 -0.40 0.00 0.00 41.96 39.47 2ctc s TYR 206 CO 0.47 0.32 0.12 0.41 -1.57 0.00 0.00 175.55 175.30 2ctc n GLY 207 N -1.15 -0.65 0.05 0.71 0.00 -1.26 -1.71 105.19 101.18 2ctc n GLY 207 Ca -0.03 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2ctc n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2ctc n TYR 208 N -2.35 0.44 -4.03 1.61 0.18 -0.99 -1.49 117.16 110.54 2ctc n TYR 208 Ca -0.16 0.13 -0.11 0.00 1.88 0.00 0.00 57.90 59.64 2ctc n TYR 208 Cb 0.77 -0.57 -0.11 0.00 -0.38 0.00 0.00 39.34 39.05 2ctc n TYR 208 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 2ctc s THR 209 N -3.18 0.32 -0.77 -3.48 -1.32 -1.26 -4.90 115.64 101.05 2ctc s THR 209 Ca 0.05 -1.04 0.26 0.00 -1.21 0.00 0.00 61.69 59.75 2ctc s THR 209 Cb 0.14 -0.50 0.28 0.00 -1.51 0.00 0.00 72.50 70.91 2ctc s THR 209 CO 0.75 -0.47 1.80 0.35 -2.21 0.00 0.00 174.62 174.83 2ctc n THR 210 N 1.44 0.51 -1.75 5.08 -2.24 -1.26 -4.63 114.28 111.44 2ctc n THR 210 Ca -0.23 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 2ctc n THR 210 Cb 0.55 -0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 2ctc n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2ctc n GLN 211 N -2.15 2.62 -2.67 -0.78 7.27 -1.26 -4.98 117.38 115.43 2ctc n GLN 211 Ca 0.06 0.93 -0.41 0.00 0.07 0.00 0.00 57.00 57.65 2ctc n GLN 211 Cb 0.41 -2.67 -0.05 0.00 2.41 0.00 0.00 30.24 30.34 2ctc n GLN 211 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2ctc s SER 212 N 0.24 7.47 0.54 1.69 0.01 -1.26 -4.58 113.70 117.81 2ctc s SER 212 Ca 0.60 1.92 -0.19 0.00 1.31 0.00 0.00 55.95 59.60 2ctc s SER 212 Cb -0.50 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.07 2ctc s SER 212 CO 0.54 -0.05 1.09 0.27 0.41 0.00 0.00 173.24 175.51 2ctc s ILE 213 N -0.40 3.41 0.59 1.44 -4.36 -1.26 -4.91 121.20 115.71 2ctc s ILE 213 Ca 0.46 0.84 0.32 0.00 -0.26 0.00 0.00 60.65 62.01 2ctc s ILE 213 Cb -0.26 -3.33 0.37 0.00 1.25 0.00 0.00 42.46 40.49 2ctc s ILE 213 CO 0.32 -0.23 2.27 -0.65 0.24 0.00 0.00 174.94 176.89 2ctc h PRO 214 N 1.14 0.00 -0.65 0.37 0.11 -1.99 -2.31 132.00 128.66 2ctc h PRO 214 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2ctc h PRO 214 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 2ctc h PRO 214 CO 0.57 0.00 0.09 -0.25 -0.21 0.00 0.00 178.00 178.20 2ctc n ASP 215 N -3.74 5.31 -0.23 -2.05 8.00 -1.26 -4.70 116.55 117.88 2ctc n ASP 215 Ca -0.03 -2.98 0.01 0.00 0.71 0.00 0.00 54.79 52.50 2ctc n ASP 215 Cb 0.08 -0.70 0.13 0.00 -0.02 0.00 0.00 41.12 40.62 2ctc n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2ctc h LYS 216 N 3.45 0.45 -0.23 -1.24 3.64 -1.79 -0.67 116.57 120.18 2ctc h LYS 216 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ctc h LYS 216 Cb 2.05 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.75 2ctc h LYS 216 CO 0.56 0.30 0.14 1.15 -2.27 0.00 0.00 179.45 179.33 2ctc h THR 217 N 0.47 1.05 -0.09 1.00 2.02 -1.87 -0.08 112.91 115.40 2ctc h THR 217 Ca 0.34 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 2ctc h THR 217 Cb 0.43 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2ctc h THR 217 CO -0.32 0.05 0.02 -0.08 0.37 0.00 0.00 175.52 175.57 2ctc h GLU 218 N 0.30 0.15 -0.39 6.66 4.81 -1.85 -1.71 114.58 122.54 2ctc h GLU 218 Ca 0.09 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2ctc h GLU 218 Cb -0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2ctc h GLU 218 CO -0.03 0.34 0.05 -0.07 -0.73 0.00 0.00 179.01 178.57 2ctc h LEU 219 N -0.07 0.56 -0.70 1.64 3.38 -1.05 0.71 115.31 119.78 2ctc h LEU 219 Ca 0.03 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2ctc h LEU 219 Cb 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2ctc h LEU 219 CO 0.00 0.60 0.17 -1.13 0.09 0.00 0.00 178.44 178.17 2ctc h ASN 220 N 0.58 1.07 -0.46 -0.43 -0.73 -0.89 0.22 115.58 114.94 2ctc h ASN 220 Ca 0.13 -0.24 -0.13 0.00 1.87 0.00 0.00 56.30 57.93 2ctc h ASN 220 Cb 0.30 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.60 2ctc h ASN 220 CO 0.00 1.03 -0.21 -0.61 -0.37 0.00 0.00 177.43 177.27 2ctc h GLN 221 N 1.06 0.96 -0.66 6.67 5.75 -0.63 -0.72 115.11 127.54 2ctc h GLN 221 Ca 0.22 -0.42 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 2ctc h GLN 221 Cb 0.38 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2ctc h GLN 221 CO 0.00 1.08 0.24 0.28 -2.65 0.00 0.00 178.83 177.78 2ctc h VAL 222 N 0.81 1.25 -0.46 2.39 2.07 -0.59 -1.59 116.25 120.12 2ctc h VAL 222 Ca 0.10 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2ctc h VAL 222 Cb 0.79 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2ctc h VAL 222 CO 0.07 0.32 0.27 0.00 0.02 0.00 0.00 177.57 178.24 2ctc h ALA 223 N 1.10 0.58 -0.43 1.67 0.00 -0.78 0.66 119.26 122.07 2ctc h ALA 223 Ca 0.22 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2ctc h ALA 223 Cb 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2ctc h ALA 223 CO -0.01 0.08 0.23 -0.22 0.00 0.00 0.00 179.25 179.33 2ctc h LYS 224 N 0.60 0.45 -0.78 0.00 3.64 -0.80 -0.23 116.57 119.46 2ctc h LYS 224 Ca 0.16 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2ctc h LYS 224 Cb 0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2ctc h LYS 224 CO -0.03 0.30 0.31 0.77 -2.27 0.00 0.00 179.45 178.53 2ctc h SER 225 N 0.47 1.07 -0.35 4.20 0.02 -0.92 -1.60 113.55 116.43 2ctc h SER 225 Ca 0.18 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 2ctc h SER 225 Cb 0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2ctc h SER 225 CO -0.11 0.94 -0.23 0.00 -1.14 0.00 0.00 176.83 176.29 2ctc h ALA 226 N 1.21 0.80 -0.11 3.77 0.00 -0.41 -1.62 119.26 122.90 2ctc h ALA 226 Ca 0.26 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 2ctc h ALA 226 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ctc h ALA 226 CO -0.02 0.65 -0.45 -0.39 0.00 0.00 0.00 179.25 179.04 2ctc h VAL 227 N 0.73 1.32 -0.46 0.00 -1.51 -0.86 -1.20 116.25 114.27 2ctc h VAL 227 Ca 0.10 -1.61 -0.09 0.00 -1.23 0.00 0.00 66.70 63.87 2ctc h VAL 227 Cb 0.77 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.65 2ctc h VAL 227 CO 0.06 0.48 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.51 2ctc h GLU 228 N 0.21 0.85 -0.11 5.19 5.08 -1.05 -1.08 114.58 123.67 2ctc h GLU 228 Ca 0.01 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2ctc h GLU 228 Cb 0.88 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2ctc h GLU 228 CO 0.07 0.92 0.07 0.00 -1.00 0.00 0.00 179.01 179.07 2ctc h ALA 229 N 0.90 0.15 -0.46 3.43 0.00 -1.07 -2.57 119.26 119.64 2ctc h ALA 229 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2ctc h ALA 229 Cb 0.57 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2ctc h ALA 229 CO 0.03 -0.34 0.25 1.25 0.00 0.00 0.00 179.25 180.43 2ctc h LEU 230 N 0.13 0.37 -1.90 0.00 6.46 -1.17 -2.56 115.31 116.64 2ctc h LEU 230 Ca 0.04 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2ctc h LEU 230 Cb 0.02 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2ctc h LEU 230 CO -0.01 0.27 -0.12 0.50 -0.62 0.00 0.00 178.44 178.46 2ctc h LYS 231 N 0.49 0.00 -0.26 1.25 3.64 -1.03 -3.23 116.57 117.44 2ctc h LYS 231 Ca 0.19 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.65 2ctc h LYS 231 Cb 0.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ctc h LYS 231 CO -0.12 0.12 0.27 0.66 -2.27 0.00 0.00 179.45 178.11 2ctc h SER 232 N 0.00 0.00 0.00 4.20 4.64 -1.04 0.91 113.55 122.26 2ctc h SER 232 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2ctc h SER 232 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2ctc h SER 232 CO 0.02 0.00 -0.27 0.25 -0.87 0.00 0.00 176.83 175.96 2ctc h LEU 233 N 0.00 0.00 -0.88 5.97 5.85 -1.73 -3.42 115.31 121.10 2ctc h LEU 233 Ca 0.12 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2ctc h LEU 233 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2ctc h LEU 233 CO -0.00 0.92 0.00 -1.22 -0.34 0.00 0.00 178.44 177.80 2ctc n TYR 234 N -4.63 0.00 -0.95 1.25 4.01 -1.23 -5.01 117.16 110.59 2ctc n TYR 234 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2ctc n TYR 234 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 2ctc n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ctc n GLY 235 N 0.04 0.47 3.68 2.72 0.00 0.31 -5.00 105.19 107.41 2ctc n GLY 235 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2ctc n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ctc s THR 236 N -2.00 3.43 -0.27 2.61 2.01 -1.25 -4.97 115.64 115.19 2ctc s THR 236 Ca 0.00 0.80 -0.14 0.00 0.31 0.00 0.00 61.69 62.66 2ctc s THR 236 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 2ctc s THR 236 CO 0.00 -0.01 0.32 -0.55 -0.69 0.00 0.00 174.62 173.69 2ctc s SER 237 N 2.33 6.19 0.12 3.53 0.15 -1.26 -3.98 113.70 120.78 2ctc s SER 237 Ca 0.69 0.21 0.08 0.00 0.70 0.00 0.00 55.95 57.63 2ctc s SER 237 Cb -0.35 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 2ctc s SER 237 CO 0.29 -0.14 -0.11 -0.31 1.20 0.00 0.00 173.24 174.16 2ctc s TYR 238 N 1.97 2.68 0.29 3.44 1.51 -1.26 -4.87 117.35 121.11 2ctc s TYR 238 Ca 0.13 -0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 2ctc s TYR 238 Cb -0.16 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.28 2ctc s TYR 238 CO 0.10 0.44 0.25 0.15 -1.11 0.00 0.00 175.55 175.38 2ctc s LYS 239 N -2.33 2.83 0.05 -0.62 3.01 -0.82 -4.97 119.74 116.89 2ctc s LYS 239 Ca 0.21 -1.17 -0.09 0.00 -1.01 0.00 0.00 55.97 53.91 2ctc s LYS 239 Cb -0.10 -2.53 0.00 0.00 -1.01 0.00 0.00 37.83 34.19 2ctc s LYS 239 CO 0.13 0.25 0.20 1.52 0.51 0.00 0.00 175.35 177.96 2ctc s TYR 240 N -2.22 0.07 -5.00 3.18 1.13 -1.26 -0.76 117.35 112.50 2ctc s TYR 240 Ca 0.37 -0.35 0.00 0.00 -1.41 0.00 0.00 57.07 55.68 2ctc s TYR 240 Cb -0.07 -0.03 0.00 0.00 -1.10 0.00 0.00 41.96 40.76 2ctc s TYR 240 CO 0.26 -0.46 0.00 0.41 -2.51 0.00 0.00 175.55 173.24 2ctc n GLY 241 N 0.48 -2.16 3.78 5.49 0.00 -1.03 -4.98 105.19 106.77 2ctc n GLY 241 Ca -0.18 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.17 2ctc n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ctc s SER 242 N -1.40 5.13 0.12 1.61 1.04 -1.26 -2.11 113.70 116.83 2ctc s SER 242 Ca 0.00 1.93 -0.22 0.00 0.48 0.00 0.00 55.95 58.14 2ctc s SER 242 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2ctc s SER 242 CO 0.00 -1.62 1.69 0.40 0.98 0.00 0.00 173.24 174.69 2ctc h ILE 243 N -0.13 0.72 -0.91 -1.02 2.04 -1.11 -1.09 117.51 116.02 2ctc h ILE 243 Ca -0.46 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2ctc h ILE 243 Cb 1.24 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2ctc h ILE 243 CO 0.54 0.00 0.56 -0.29 0.00 0.00 0.00 178.15 178.96 2ctc h ILE 244 N -0.12 1.25 0.00 -0.67 2.10 -1.42 0.94 117.51 119.59 2ctc h ILE 244 Ca 0.07 -0.53 -0.06 0.00 1.08 0.00 0.00 64.86 65.42 2ctc h ILE 244 Cb 0.22 -0.04 -0.01 0.00 -1.09 0.00 0.00 36.82 35.90 2ctc h ILE 244 CO -0.17 0.26 -0.29 0.71 -1.08 0.00 0.00 178.15 177.58 2ctc h THR 245 N 1.25 0.49 0.00 2.19 1.35 -1.80 -3.36 112.91 113.04 2ctc h THR 245 Ca 0.33 -1.68 -0.40 0.00 -0.55 0.00 0.00 66.41 64.10 2ctc h THR 245 Cb -0.07 2.23 -0.07 0.00 -1.73 0.00 0.00 68.15 68.52 2ctc h THR 245 CO -0.06 0.28 -2.45 0.41 -0.25 0.00 0.00 175.52 173.44 2ctc n THR 246 N -3.17 1.45 0.00 6.82 -1.04 -0.43 -4.93 114.28 112.98 2ctc n THR 246 Ca 0.03 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2ctc n THR 246 Cb 0.64 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 2ctc n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ctc n ILE 247 N -3.59 0.00 -3.73 12.58 3.06 0.29 -5.08 119.36 122.89 2ctc n ILE 247 Ca -0.47 0.16 -0.01 0.00 -2.50 0.00 0.00 62.75 59.92 2ctc n ILE 247 Cb 0.94 -1.06 -0.01 0.00 0.54 0.00 0.00 39.64 40.05 2ctc n ILE 247 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 2ctc s TYR 248 N -0.54 -0.07 0.11 9.51 -0.85 -1.04 -5.00 117.35 119.46 2ctc s TYR 248 Ca 0.00 -0.16 -0.31 0.00 -0.52 0.00 0.00 57.07 56.08 2ctc s TYR 248 Cb 0.00 0.61 -0.08 0.00 0.38 0.00 0.00 41.96 42.87 2ctc s TYR 248 CO 0.00 -0.61 1.36 -1.14 -1.52 0.00 0.00 175.55 173.64 2ctc s GLN 249 N -2.79 4.34 -0.07 -3.49 0.74 -1.26 -3.74 119.66 113.38 2ctc s GLN 249 Ca 0.15 2.03 -0.03 0.00 0.05 0.00 0.00 55.36 57.56 2ctc s GLN 249 Cb 0.01 -3.26 0.04 0.00 1.10 0.00 0.00 33.01 30.90 2ctc s GLN 249 CO 0.00 -0.41 0.15 0.00 -0.55 0.00 0.00 175.29 174.49 2ctc s ALA 250 N 1.05 -0.22 0.12 1.58 0.00 -0.55 -4.36 121.76 119.38 2ctc s ALA 250 Ca 0.63 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.28 2ctc s ALA 250 Cb -0.36 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2ctc s ALA 250 CO 0.30 -0.31 0.04 -1.54 0.00 0.00 0.00 175.76 174.25 2ctc s SER 251 N 1.60 5.15 -0.58 0.00 1.04 -1.15 -2.36 113.70 117.39 2ctc s SER 251 Ca -0.05 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2ctc s SER 251 Cb -0.12 -1.25 0.00 0.00 0.10 0.00 0.00 66.02 64.75 2ctc s SER 251 CO -0.06 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.91 2ctc n GLY 252 N 0.27 0.45 3.86 7.32 0.00 -0.04 -4.42 105.19 112.63 2ctc n GLY 252 Ca -0.10 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2ctc n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ctc s GLY 253 N -2.82 2.10 0.21 -0.02 0.00 -1.23 -1.11 107.32 104.46 2ctc s GLY 253 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 2ctc s GLY 253 CO 0.00 0.13 1.76 1.48 0.00 0.00 0.00 173.10 176.47 2ctc h SER 254 N 1.62 1.08 1.02 1.64 4.64 -1.90 -2.67 113.55 118.97 2ctc h SER 254 Ca -0.47 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 60.63 2ctc h SER 254 Cb 1.18 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2ctc h SER 254 CO 0.64 0.97 -0.18 0.16 -0.87 0.00 0.00 176.83 177.55 2ctc h ILE 255 N 1.12 0.44 -0.28 0.95 3.07 -1.93 -0.43 117.51 120.45 2ctc h ILE 255 Ca 0.25 -1.04 -0.19 0.00 1.55 0.00 0.00 64.86 65.43 2ctc h ILE 255 Cb 0.24 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 2ctc h ILE 255 CO -0.02 0.18 -0.57 0.44 -1.05 0.00 0.00 178.15 177.13 2ctc h ASP 256 N 0.00 0.97 0.00 2.16 5.19 -1.89 -1.91 116.42 120.94 2ctc h ASP 256 Ca -0.00 -0.53 -0.00 0.00 -0.62 0.00 0.00 57.03 55.88 2ctc h ASP 256 Cb 0.74 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2ctc h ASP 256 CO 0.02 1.33 -0.00 -0.25 -3.12 0.00 0.00 179.24 177.22 2ctc h TRP 257 N 0.66 -0.00 -0.64 4.55 7.01 -1.11 -2.03 115.95 124.38 2ctc h TRP 257 Ca 0.01 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2ctc h TRP 257 Cb 1.18 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 28.21 2ctc h TRP 257 CO 0.07 0.21 0.38 0.66 -2.79 0.00 0.00 178.44 176.98 2ctc h SER 258 N -0.22 0.77 -0.87 2.65 4.64 -1.08 -1.87 113.55 117.57 2ctc h SER 258 Ca -0.00 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2ctc h SER 258 Cb 0.22 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2ctc h SER 258 CO 0.00 0.61 0.53 0.22 -0.87 0.00 0.00 176.83 177.32 2ctc h TYR 259 N 0.87 1.14 0.00 4.77 3.20 -1.30 -1.75 116.97 123.90 2ctc h TYR 259 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2ctc h TYR 259 Cb -0.02 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.88 2ctc h TYR 259 CO -0.02 0.75 0.00 -0.91 -1.64 0.00 0.00 178.16 176.35 2ctc h ASN 260 N 1.19 0.00 0.18 -2.11 2.35 -0.65 -0.23 115.58 116.31 2ctc h ASN 260 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2ctc h ASN 260 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2ctc h ASN 260 CO -0.06 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.64 2ctc n GLN 261 N -2.59 1.03 -0.19 0.81 1.13 -0.71 -4.93 117.38 111.94 2ctc n GLN 261 Ca 0.01 -0.43 0.00 0.00 -1.94 0.00 0.00 57.00 54.63 2ctc n GLN 261 Cb 0.21 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2ctc n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ctc n GLY 262 N 1.21 0.86 3.43 1.08 0.00 -0.10 -5.02 105.19 106.65 2ctc n GLY 262 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2ctc n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ctc s ILE 263 N -2.05 4.65 0.16 -0.61 1.01 -0.88 -4.91 121.20 118.57 2ctc s ILE 263 Ca 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 60.65 59.43 2ctc s ILE 263 Cb 0.00 -4.67 0.03 0.00 0.01 0.00 0.00 42.46 37.83 2ctc s ILE 263 CO 0.00 -1.38 1.77 0.50 0.00 0.00 0.00 174.94 175.83 2ctc h LYS 264 N 9.12 0.38 -4.52 2.79 3.64 -1.85 -3.33 116.57 122.79 2ctc h LYS 264 Ca -0.10 -0.02 -0.73 0.00 -1.27 0.00 0.00 60.65 58.52 2ctc h LYS 264 Cb 1.06 -0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 32.64 2ctc h LYS 264 CO 1.12 0.25 1.76 0.66 -2.27 0.00 0.00 179.45 180.96 2ctc n TYR 265 N -4.94 4.30 -3.82 1.91 4.01 -1.20 -4.92 117.16 112.50 2ctc n TYR 265 Ca 0.02 -3.12 -0.36 0.00 -0.16 0.00 0.00 57.90 54.28 2ctc n TYR 265 Cb 0.11 -2.21 -0.13 0.00 -0.31 0.00 0.00 39.34 36.80 2ctc n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2ctc s SER 266 N 2.51 4.93 0.04 7.72 0.01 -1.25 -0.97 113.70 126.69 2ctc s SER 266 Ca 0.44 -0.88 0.01 0.00 1.31 0.00 0.00 55.95 56.83 2ctc s SER 266 Cb 0.02 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 2ctc s SER 266 CO 0.01 -0.21 -0.05 -0.36 0.41 0.00 0.00 173.24 173.04 2ctc s PHE 267 N 1.42 0.48 -0.07 2.43 0.08 -0.69 -4.28 117.98 117.35 2ctc s PHE 267 Ca 0.00 -0.62 0.05 0.00 0.12 0.00 0.00 56.93 56.49 2ctc s PHE 267 Cb -0.18 -0.31 -0.01 0.00 -0.57 0.00 0.00 43.02 41.95 2ctc s PHE 267 CO 0.00 -0.18 -0.24 0.99 -0.10 0.00 0.00 175.22 175.70 2ctc s THR 268 N -1.93 2.11 -0.13 0.64 2.01 -0.34 -1.79 115.64 116.19 2ctc s THR 268 Ca -0.09 -1.04 -0.05 0.00 0.31 0.00 0.00 61.69 60.83 2ctc s THR 268 Cb -0.06 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2ctc s THR 268 CO -0.02 0.57 0.04 -0.36 -0.69 0.00 0.00 174.62 174.16 2ctc s PHE 269 N -0.06 3.24 -0.35 4.92 0.40 -0.99 -0.64 117.98 124.49 2ctc s PHE 269 Ca -0.07 0.14 -0.05 0.00 -0.60 0.00 0.00 56.93 56.35 2ctc s PHE 269 Cb -0.15 -1.94 0.06 0.00 0.51 0.00 0.00 43.02 41.51 2ctc s PHE 269 CO 0.05 0.33 0.11 -1.21 0.70 0.00 0.00 175.22 175.20 2ctc s GLU 270 N -0.30 2.47 0.73 0.44 0.41 0.38 -0.31 118.70 122.53 2ctc s GLU 270 Ca 0.08 -1.34 -0.12 0.00 -0.41 0.00 0.00 54.97 53.17 2ctc s GLU 270 Cb -0.12 -3.45 0.18 0.00 -1.78 0.00 0.00 34.13 28.95 2ctc s GLU 270 CO 0.02 -0.76 0.78 1.28 -0.49 0.00 0.00 175.26 176.09 2ctc n LEU 271 N 4.74 0.00 -4.62 1.80 4.77 0.07 -1.12 117.00 122.64 2ctc n LEU 271 Ca -0.11 -0.84 -0.33 0.00 -0.03 0.00 0.00 56.01 54.70 2ctc n LEU 271 Cb 0.44 -0.66 0.14 0.00 -2.33 0.00 0.00 43.42 41.01 2ctc n LEU 271 CO 0.31 -1.48 0.54 0.54 -1.33 0.00 0.00 177.39 175.97 2ctc n ARG 272 N -3.31 -0.15 0.00 3.23 1.74 -1.26 -1.71 116.66 115.21 2ctc n ARG 272 Ca 0.10 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2ctc n ARG 272 Cb 0.38 -2.28 0.00 0.00 -1.02 0.00 0.00 32.46 29.55 2ctc n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2ctc n ASP 273 N -3.13 0.00 -0.63 0.55 5.68 -1.26 -4.65 116.55 113.11 2ctc n ASP 273 Ca 0.12 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.47 2ctc n ASP 273 Cb 0.52 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.66 2ctc n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2ctc n THR 274 N 0.00 1.36 0.00 2.12 -2.24 -1.26 -1.01 114.28 113.25 2ctc n THR 274 Ca 0.00 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 2ctc n THR 274 Cb 0.00 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2ctc n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ctc n GLY 275 N 0.10 1.39 0.18 3.38 0.00 -1.26 -4.93 105.19 104.06 2ctc n GLY 275 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2ctc n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ctc h ARG 276 N 0.00 0.15 0.00 1.61 9.65 -2.02 -3.30 114.38 120.47 2ctc h ARG 276 Ca 0.00 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2ctc h ARG 276 Cb 0.00 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 2ctc h ARG 276 CO 0.00 0.10 -1.49 0.66 2.80 0.00 0.00 179.97 182.04 2ctc n TYR 277 N -5.17 0.00 0.00 2.20 4.01 -1.26 -5.08 117.16 111.86 2ctc n TYR 277 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2ctc n TYR 277 Cb 0.23 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 2ctc n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ctc n GLY 278 N 2.27 3.95 0.26 2.72 0.00 -1.25 -1.95 105.19 111.20 2ctc n GLY 278 Ca -0.08 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.10 2ctc n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ctc h PHE 279 N 0.00 0.00 -1.59 1.61 0.04 -1.93 -3.23 116.94 111.84 2ctc h PHE 279 Ca 0.00 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 60.11 2ctc h PHE 279 Cb 0.00 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 37.92 2ctc h PHE 279 CO 0.00 0.11 0.80 1.28 -0.60 0.00 0.00 178.31 179.89 2ctc n LEU 280 N -3.31 7.12 -4.72 1.54 4.77 -0.82 -4.49 117.00 117.09 2ctc n LEU 280 Ca -0.00 -4.51 -0.42 0.00 -0.03 0.00 0.00 56.01 51.05 2ctc n LEU 280 Cb 0.32 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2ctc n LEU 280 CO 0.29 1.73 1.26 -0.22 -1.33 0.00 0.00 177.39 179.13 2ctc s LEU 281 N -3.32 4.37 0.43 2.23 2.96 -1.22 -4.88 118.68 119.26 2ctc s LEU 281 Ca 0.55 2.72 -0.25 0.00 -0.22 0.00 0.00 54.13 56.93 2ctc s LEU 281 Cb 0.42 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.41 2ctc s LEU 281 CO -0.33 -0.86 1.18 -2.65 -1.32 0.00 0.00 176.35 172.37 2ctc n PRO 282 N 3.64 1.69 0.11 0.98 -0.02 -1.26 -4.87 135.00 135.28 2ctc n PRO 282 Ca 0.13 0.61 0.18 0.00 -2.02 0.00 0.00 63.50 62.39 2ctc n PRO 282 Cb 0.38 -2.27 0.73 0.00 -0.02 0.00 0.00 33.50 32.32 2ctc n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ctc h ALA 283 N 1.84 2.19 0.00 3.55 0.00 -1.92 0.03 119.26 124.95 2ctc h ALA 283 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ctc h ALA 283 Cb 1.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2ctc h ALA 283 CO 0.59 -0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.04 2ctc h SER 284 N 0.00 0.00 -0.00 0.00 4.64 -1.89 -2.27 113.55 114.03 2ctc h SER 284 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2ctc h SER 284 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2ctc h SER 284 CO -0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.81 2ctc n GLN 285 N -2.66 1.82 0.30 4.77 6.02 -0.00 -4.57 117.38 123.06 2ctc n GLN 285 Ca -0.01 -1.43 -0.18 0.00 -0.01 0.00 0.00 57.00 55.37 2ctc n GLN 285 Cb 0.12 -1.47 -0.09 0.00 1.02 0.00 0.00 30.24 29.82 2ctc n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2ctc h ILE 286 N 3.50 0.13 -0.28 5.09 2.04 -1.52 -1.58 117.51 124.89 2ctc h ILE 286 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2ctc h ILE 286 Cb 0.83 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2ctc h ILE 286 CO 0.00 0.00 0.13 0.40 0.00 0.00 0.00 178.15 178.68 2ctc h ILE 287 N -0.95 1.16 -0.95 -0.67 2.04 -1.80 -0.51 117.51 115.84 2ctc h ILE 287 Ca -0.06 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2ctc h ILE 287 Cb 0.81 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2ctc h ILE 287 CO -0.02 0.16 0.59 -0.65 0.00 0.00 0.00 178.15 178.24 2ctc h PRO 288 N 0.31 1.27 -0.38 2.37 0.11 -1.83 0.17 132.00 134.02 2ctc h PRO 288 Ca 0.09 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2ctc h PRO 288 Cb 0.14 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 2ctc h PRO 288 CO -0.01 0.87 0.18 1.15 -0.21 0.00 0.00 178.00 179.97 2ctc h THR 289 N 1.30 1.18 -0.33 -1.15 2.02 -1.05 -1.88 112.91 113.00 2ctc h THR 289 Ca 0.34 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2ctc h THR 289 Cb -0.09 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2ctc h THR 289 CO -0.07 0.19 0.17 0.00 0.37 0.00 0.00 175.52 176.19 2ctc h ALA 290 N 1.02 0.42 -0.28 6.16 0.00 -0.46 -0.39 119.26 125.73 2ctc h ALA 290 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ctc h ALA 290 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ctc h ALA 290 CO -0.01 -0.05 0.18 1.96 0.00 0.00 0.00 179.25 181.33 2ctc h GLN 291 N 0.40 0.37 -0.37 0.00 4.20 -0.59 -0.01 115.11 119.12 2ctc h GLN 291 Ca 0.11 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 2ctc h GLN 291 Cb 0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2ctc h GLN 291 CO -0.02 0.26 -0.33 1.05 -0.67 0.00 0.00 178.83 179.13 2ctc h GLU 292 N 0.37 0.82 -0.61 1.46 4.11 -1.26 -2.99 114.58 116.49 2ctc h GLU 292 Ca 0.10 -0.39 -0.01 0.00 0.07 0.00 0.00 59.36 59.12 2ctc h GLU 292 Cb -0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2ctc h GLU 292 CO -0.02 1.03 0.32 1.15 0.07 0.00 0.00 179.01 181.55 2ctc h THR 293 N 0.69 1.19 -0.72 -1.06 2.02 -0.80 -1.71 112.91 112.51 2ctc h THR 293 Ca 0.07 -0.50 0.07 0.00 0.77 0.00 0.00 66.41 66.82 2ctc h THR 293 Cb 0.88 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2ctc h THR 293 CO 0.08 0.21 0.41 -0.25 0.37 0.00 0.00 175.52 176.34 2ctc h TRP 294 N 0.85 0.74 -0.68 3.16 -0.00 -0.86 0.28 115.95 119.45 2ctc h TRP 294 Ca 0.21 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.11 2ctc h TRP 294 Cb 0.05 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 28.95 2ctc h TRP 294 CO 0.01 0.34 0.32 -0.07 -0.00 0.00 0.00 178.44 179.04 2ctc h LEU 295 N 0.73 0.87 -0.29 0.65 3.38 -1.22 0.22 115.31 119.65 2ctc h LEU 295 Ca 0.33 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2ctc h LEU 295 Cb 0.23 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2ctc h LEU 295 CO -0.20 0.74 0.07 1.23 0.09 0.00 0.00 178.44 180.37 2ctc h GLY 296 N 1.03 0.50 0.98 0.83 0.00 -1.12 -2.32 103.07 102.97 2ctc h GLY 296 Ca 0.23 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2ctc h GLY 296 CO -0.03 0.29 0.08 -2.08 0.00 0.00 0.00 176.54 174.80 2ctc h VAL 297 N 0.30 1.25 -0.65 4.60 2.07 -0.44 -2.76 116.25 120.63 2ctc h VAL 297 Ca 0.09 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2ctc h VAL 297 Cb 0.29 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2ctc h VAL 297 CO 0.00 0.33 0.38 0.25 0.02 0.00 0.00 177.57 178.55 2ctc h LEU 298 N 0.70 0.78 -0.41 2.57 5.85 -0.56 -0.55 115.31 123.68 2ctc h LEU 298 Ca 0.15 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2ctc h LEU 298 Cb 0.40 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2ctc h LEU 298 CO 0.01 0.61 0.26 0.74 -0.34 0.00 0.00 178.44 179.73 2ctc h THR 299 N 0.89 1.12 -0.73 1.05 2.02 -1.19 0.30 112.91 116.37 2ctc h THR 299 Ca 0.23 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 2ctc h THR 299 Cb -0.01 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2ctc h THR 299 CO -0.04 0.11 0.19 0.40 0.37 0.00 0.00 175.52 176.55 2ctc h ILE 300 N 0.55 1.26 -0.76 3.11 2.04 -1.06 -2.44 117.51 120.22 2ctc h ILE 300 Ca 0.15 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2ctc h ILE 300 Cb -0.04 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.50 2ctc h ILE 300 CO -0.03 0.37 0.36 0.24 0.00 0.00 0.00 178.15 179.09 2ctc h MET 301 N 1.09 1.08 -0.63 2.37 2.86 -0.57 -1.86 114.93 119.29 2ctc h MET 301 Ca 0.23 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2ctc h MET 301 Cb 0.36 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2ctc h MET 301 CO -0.00 0.84 0.18 0.93 1.06 0.00 0.00 176.91 179.92 2ctc h GLU 302 N 1.08 0.97 -0.25 1.72 5.08 -0.70 -0.83 114.58 121.65 2ctc h GLU 302 Ca 0.26 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2ctc h GLU 302 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2ctc h GLU 302 CO -0.03 0.85 -0.35 1.25 -1.00 0.00 0.00 179.01 179.73 2ctc h HIS 303 N 0.94 0.62 -0.40 4.33 2.76 -0.97 -2.82 115.15 119.61 2ctc h HIS 303 Ca 0.21 -0.16 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 2ctc h HIS 303 Cb 0.30 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 2ctc h HIS 303 CO 0.02 0.81 0.09 1.15 -1.30 0.00 0.00 177.93 178.71 2ctc h THR 304 N 0.45 1.23 -0.48 6.26 2.02 -0.74 0.16 112.91 121.82 2ctc h THR 304 Ca 0.05 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2ctc h THR 304 Cb 0.82 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2ctc h THR 304 CO 0.07 0.28 0.19 0.25 0.37 0.00 0.00 175.52 176.67 2ctc h LEU 305 N 0.51 0.62 0.00 2.58 5.85 -1.06 -3.04 115.31 120.76 2ctc h LEU 305 Ca 0.13 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2ctc h LEU 305 Cb 0.32 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ctc h LEU 305 CO 0.00 0.56 -0.88 0.59 -0.34 0.00 0.00 178.44 178.37 2ctc n ASN 306 N -4.35 0.64 0.00 1.25 3.02 -1.04 -5.12 115.26 109.66 2ctc n ASN 306 Ca 0.04 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2ctc n ASN 306 Cb 0.15 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 2ctc n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23