#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct6 n SER 2 N 0.00 1.24 -4.00 1.61 3.41 -1.26 -5.00 113.62 109.62 2ct6 n SER 2 Ca 0.00 0.18 -0.31 0.00 -0.26 0.00 0.00 58.87 58.49 2ct6 n SER 2 Cb 0.00 -0.42 -0.16 0.00 -0.26 0.00 0.00 64.21 63.37 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ct6 s SER 3 N -5.94 3.38 0.00 4.04 0.15 -1.26 -5.03 113.70 109.05 2ct6 s SER 3 Ca -0.09 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2ct6 s SER 3 Cb 0.02 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.09 2ct6 s SER 3 CO 0.13 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2ct6 n GLY 4 N 4.68 0.29 0.00 9.45 0.00 -1.26 -5.19 105.19 113.16 2ct6 n GLY 4 Ca -0.15 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2ct6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ct6 n SER 5 N 0.00 0.00 -0.09 1.61 2.88 -1.26 -5.08 113.62 111.68 2ct6 n SER 5 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 2ct6 n SER 5 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2ct6 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ct6 n SER 6 N 0.00 1.75 0.00 -3.46 7.64 -1.26 -5.14 113.62 113.16 2ct6 n SER 6 Ca 0.00 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2ct6 n SER 6 Cb 0.00 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2ct6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 7 N 1.66 -1.87 3.85 0.23 0.00 -1.26 -5.16 105.19 102.64 2ct6 n GLY 7 Ca -0.27 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.36 2ct6 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ct6 s MET 8 N -1.73 2.84 -0.29 1.61 1.00 -1.26 -5.11 119.30 116.35 2ct6 s MET 8 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 55.69 54.55 2ct6 s MET 8 Cb 0.00 -2.54 0.20 0.00 0.00 0.00 0.00 34.83 32.49 2ct6 s MET 8 CO 0.00 0.23 0.61 0.08 0.00 0.00 0.00 175.02 175.95 2ct6 s VAL 9 N -2.22 -0.97 -0.94 -6.03 1.01 -1.26 -4.65 120.40 105.34 2ct6 s VAL 9 Ca 0.37 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.11 2ct6 s VAL 9 Cb -0.07 -0.98 -0.17 0.00 0.00 0.00 0.00 36.38 35.16 2ct6 s VAL 9 CO 0.26 0.00 1.94 -0.38 0.00 0.00 0.00 175.10 176.92 2ct6 n ILE 10 N 5.42 1.21 -1.54 2.22 2.08 0.04 -3.69 119.36 125.09 2ct6 n ILE 10 Ca 0.03 -1.20 -0.35 0.00 0.56 0.00 0.00 62.75 61.78 2ct6 n ILE 10 Cb 0.53 -2.14 -0.06 0.00 -0.75 0.00 0.00 39.64 37.22 2ct6 n ILE 10 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2ct6 n ARG 11 N 7.96 0.76 -3.54 0.38 1.74 0.14 -2.70 116.66 121.40 2ct6 n ARG 11 Ca 0.45 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 57.09 2ct6 n ARG 11 Cb 0.45 -2.99 -0.09 0.00 -1.02 0.00 0.00 32.46 28.81 2ct6 n ARG 11 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ct6 s VAL 12 N 11.48 5.28 0.04 1.55 1.01 0.40 -0.42 120.40 139.74 2ct6 s VAL 12 Ca 1.07 0.37 -0.21 0.00 0.00 0.00 0.00 61.98 63.21 2ct6 s VAL 12 Cb -0.42 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2ct6 s VAL 12 CO 0.31 0.27 0.63 -0.36 0.00 0.00 0.00 175.10 175.95 2ct6 s PHE 13 N 1.41 3.75 0.01 5.22 0.40 -1.01 0.17 117.98 127.93 2ct6 s PHE 13 Ca 0.11 1.30 0.01 0.00 -0.60 0.00 0.00 56.93 57.76 2ct6 s PHE 13 Cb -0.15 -2.62 -0.01 0.00 0.51 0.00 0.00 43.02 40.76 2ct6 s PHE 13 CO 0.07 0.43 -0.05 0.96 0.70 0.00 0.00 175.22 177.33 2ct6 s ILE 14 N -0.54 0.34 -0.62 0.64 -5.25 -0.89 -2.59 121.20 112.30 2ct6 s ILE 14 Ca 0.32 -0.38 0.04 0.00 -0.99 0.00 0.00 60.65 59.64 2ct6 s ILE 14 Cb -0.19 -0.33 0.15 0.00 2.95 0.00 0.00 42.46 45.04 2ct6 s ILE 14 CO 0.19 -0.03 0.39 0.00 -1.79 0.00 0.00 174.94 173.70 2ct6 s ALA 15 N -0.41 3.54 0.38 2.27 0.00 -1.26 0.70 121.76 126.98 2ct6 s ALA 15 Ca -0.02 -3.56 0.17 0.00 0.00 0.00 0.00 51.96 48.56 2ct6 s ALA 15 Cb -0.04 -2.15 1.08 0.00 0.00 0.00 0.00 23.12 22.01 2ct6 s ALA 15 CO -0.00 -2.06 1.74 1.03 0.00 0.00 0.00 175.76 176.46 2ct6 h SER 16 N 5.90 0.49 -0.27 0.00 0.87 -1.95 1.28 113.55 119.86 2ct6 h SER 16 Ca 0.05 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2ct6 h SER 16 Cb 0.82 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2ct6 h SER 16 CO 0.70 0.05 0.14 -1.28 -0.53 0.00 0.00 176.83 175.90 2ct6 h SER 17 N 0.40 0.39 -0.95 6.23 0.87 -1.91 -3.43 113.55 115.14 2ct6 h SER 17 Ca 0.64 -0.03 -0.84 0.00 -1.23 0.00 0.00 61.79 60.33 2ct6 h SER 17 Cb 1.56 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.43 2ct6 h SER 17 CO -0.38 0.35 0.63 -1.54 -0.53 0.00 0.00 176.83 175.37 2ct6 n SER 18 N -4.42 1.10 0.27 6.23 3.41 0.44 -4.85 113.62 115.80 2ct6 n SER 18 Ca 0.02 1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 59.65 2ct6 n SER 18 Cb 0.12 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.18 2ct6 n SER 18 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ct6 h GLY 19 N 4.69 -0.73 -6.32 5.00 0.00 -1.85 -3.44 103.07 100.41 2ct6 h GLY 19 Ca -0.42 0.27 -0.76 0.00 0.00 0.00 0.00 47.33 46.42 2ct6 h GLY 19 CO 0.92 -0.27 0.82 0.69 0.00 0.00 0.00 176.54 178.71 2ct6 n PHE 20 N -4.39 1.40 0.02 5.60 3.72 -1.26 -4.79 117.46 117.76 2ct6 n PHE 20 Ca -0.09 0.92 -0.10 0.00 -0.05 0.00 0.00 57.45 58.14 2ct6 n PHE 20 Cb 0.28 -2.03 0.05 0.00 -0.94 0.00 0.00 39.48 36.83 2ct6 n PHE 20 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2ct6 h VAL 21 N 5.15 1.34 -1.13 -4.37 3.04 -2.01 -2.99 116.25 115.27 2ct6 h VAL 21 Ca -0.29 -1.92 0.35 0.00 -1.01 0.00 0.00 66.70 63.84 2ct6 h VAL 21 Cb 1.25 1.90 -0.13 0.00 -2.01 0.00 0.00 31.29 32.30 2ct6 h VAL 21 CO 0.92 0.59 0.70 0.00 -1.01 0.00 0.00 177.57 178.77 2ct6 h ALA 22 N 0.95 2.32 0.21 3.17 0.00 -1.98 0.65 119.26 124.59 2ct6 h ALA 22 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2ct6 h ALA 22 Cb 1.17 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ct6 h ALA 22 CO 0.11 -0.89 -0.10 0.82 0.00 0.00 0.00 179.25 179.19 2ct6 h ILE 23 N 0.24 0.85 -0.34 0.00 2.04 -1.84 -2.59 117.51 115.88 2ct6 h ILE 23 Ca 0.73 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 66.31 2ct6 h ILE 23 Cb 1.98 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.06 2ct6 h ILE 23 CO -0.46 0.07 -0.22 0.11 0.00 0.00 0.00 178.15 177.65 2ct6 h LYS 24 N -0.44 -0.02 -0.86 2.37 6.56 0.21 1.10 116.57 125.49 2ct6 h LYS 24 Ca -0.03 0.00 0.13 0.00 -1.06 0.00 0.00 60.65 59.69 2ct6 h LYS 24 Cb 0.33 0.01 -0.14 0.00 -0.57 0.00 0.00 32.23 31.86 2ct6 h LYS 24 CO 0.05 -0.02 -0.42 0.87 -2.06 0.00 0.00 179.45 177.87 2ct6 h LYS 25 N -0.03 -0.06 0.26 3.15 1.57 -1.46 0.18 116.57 120.18 2ct6 h LYS 25 Ca 0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ct6 h LYS 25 Cb 0.17 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2ct6 h LYS 25 CO -0.33 -0.04 -0.41 0.87 -0.57 0.00 0.00 179.45 178.97 2ct6 h LYS 26 N -0.07 -0.68 -1.27 3.15 1.57 -0.25 0.20 116.57 119.21 2ct6 h LYS 26 Ca 0.27 0.05 0.45 0.00 -1.87 0.00 0.00 60.65 59.55 2ct6 h LYS 26 Cb 0.56 0.15 -0.15 0.00 0.08 0.00 0.00 32.23 32.88 2ct6 h LYS 26 CO -0.88 -0.45 0.79 1.96 -0.57 0.00 0.00 179.45 180.29 2ct6 h GLN 27 N -0.71 0.03 0.08 3.15 4.20 0.31 0.16 115.11 122.34 2ct6 h GLN 27 Ca -0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2ct6 h GLN 27 Cb 0.65 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2ct6 h GLN 27 CO -0.13 0.02 -0.04 1.96 -0.67 0.00 0.00 178.83 179.97 2ct6 h GLN 28 N 0.03 -0.11 -1.81 1.46 4.20 0.97 -2.82 115.11 117.04 2ct6 h GLN 28 Ca 0.86 0.01 0.53 0.00 0.06 0.00 0.00 58.65 60.11 2ct6 h GLN 28 Cb 2.61 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 30.33 2ct6 h GLN 28 CO -0.53 -0.07 1.29 -3.47 -0.67 0.00 0.00 178.83 175.37 2ct6 n ASP 29 N -2.67 0.02 0.14 1.46 2.03 0.52 0.22 116.55 118.27 2ct6 n ASP 29 Ca -0.01 0.98 -0.06 0.00 0.52 0.00 0.00 54.79 56.22 2ct6 n ASP 29 Cb 0.04 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.93 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2ct6 h VAL 30 N 0.00 0.00 -0.02 5.18 2.07 -0.75 -2.36 116.25 120.36 2ct6 h VAL 30 Ca 0.88 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 68.30 2ct6 h VAL 30 Cb 3.47 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2ct6 h VAL 30 CO -0.06 0.00 0.00 -0.37 0.02 0.00 0.00 177.57 177.16 2ct6 h VAL 31 N -0.47 1.24 -0.92 2.57 -1.51 0.28 -2.82 116.25 114.63 2ct6 h VAL 31 Ca -0.04 -0.71 0.18 0.00 -1.23 0.00 0.00 66.70 64.90 2ct6 h VAL 31 Cb 0.28 1.68 -0.17 0.00 -2.13 0.00 0.00 31.29 30.95 2ct6 h VAL 31 CO 0.06 0.19 -0.25 0.54 -1.23 0.00 0.00 177.57 176.88 2ct6 n ARG 32 N -4.92 -0.11 -0.11 5.19 5.12 0.60 0.19 116.66 122.62 2ct6 n ARG 32 Ca -0.08 1.43 -0.09 0.00 -1.93 0.00 0.00 57.85 57.18 2ct6 n ARG 32 Cb 0.17 -2.13 -0.01 0.00 -1.16 0.00 0.00 32.46 29.33 2ct6 n ARG 32 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2ct6 h PHE 33 N 0.00 0.47 -0.22 -1.55 3.04 -1.32 0.47 116.94 117.84 2ct6 h PHE 33 Ca 0.42 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.34 2ct6 h PHE 33 Cb 0.65 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 2ct6 h PHE 33 CO -0.72 0.38 0.09 -0.07 -2.02 0.00 0.00 178.31 175.97 2ct6 h LEU 34 N 0.42 0.30 -0.00 0.59 3.38 0.12 0.28 115.31 120.40 2ct6 h LEU 34 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2ct6 h LEU 34 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2ct6 h LEU 34 CO -0.02 0.37 -0.00 -0.33 0.09 0.00 0.00 178.44 178.55 2ct6 h GLU 35 N 0.21 -0.00 0.00 1.13 4.39 0.23 1.92 114.58 122.46 2ct6 h GLU 35 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2ct6 h GLU 35 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2ct6 h GLU 35 CO -0.01 -0.00 -0.08 0.00 -1.16 0.00 0.00 179.01 177.76 2ct6 h ALA 36 N 1.00 1.44 -0.54 3.43 0.00 0.10 0.13 119.26 124.82 2ct6 h ALA 36 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ct6 h ALA 36 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2ct6 h ALA 36 CO -0.00 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2ct6 n ASN 37 N -3.83 3.96 -4.23 0.00 3.02 0.97 -4.95 115.26 110.20 2ct6 n ASN 37 Ca -0.02 -2.29 -0.31 0.00 -0.03 0.00 0.00 54.58 51.93 2ct6 n ASN 37 Cb 0.18 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.81 2ct6 n ASN 37 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ct6 n LYS 38 N 0.88 -0.87 -3.60 3.52 4.76 0.53 -4.89 118.16 118.49 2ct6 n LYS 38 Ca 0.21 0.08 -0.31 0.00 -2.87 0.00 0.00 58.31 55.42 2ct6 n LYS 38 Cb 0.70 -3.31 -0.05 0.00 -1.84 0.00 0.00 35.03 30.53 2ct6 n LYS 38 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ct6 s ILE 39 N -4.26 5.12 0.08 -0.18 1.01 0.51 -4.97 121.20 118.50 2ct6 s ILE 39 Ca 0.05 0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 2ct6 s ILE 39 Cb -0.03 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.74 2ct6 s ILE 39 CO 0.95 -0.02 1.32 -1.61 0.00 0.00 0.00 174.94 175.58 2ct6 s GLU 40 N -2.80 4.36 -0.07 2.79 2.02 -1.26 -4.63 118.70 119.09 2ct6 s GLU 40 Ca 0.42 1.94 -0.31 0.00 0.02 0.00 0.00 54.97 57.04 2ct6 s GLU 40 Cb -0.12 -3.33 0.13 0.00 0.10 0.00 0.00 34.13 30.91 2ct6 s GLU 40 CO 0.25 -0.39 1.38 -0.59 0.02 0.00 0.00 175.26 175.93 2ct6 s PHE 41 N 1.28 -0.00 -0.13 1.61 -0.12 -1.26 -0.78 117.98 118.56 2ct6 s PHE 41 Ca 0.62 -0.03 -0.19 0.00 -0.05 0.00 0.00 56.93 57.28 2ct6 s PHE 41 Cb -0.33 0.52 0.05 0.00 -0.63 0.00 0.00 43.02 42.62 2ct6 s PHE 41 CO 0.29 -0.09 0.50 -1.83 -0.05 0.00 0.00 175.22 174.05 2ct6 s GLU 42 N -2.08 0.69 -1.10 1.99 -1.05 -1.10 -4.74 118.70 111.31 2ct6 s GLU 42 Ca 0.21 0.46 -0.16 0.00 -0.15 0.00 0.00 54.97 55.33 2ct6 s GLU 42 Cb 0.04 0.33 0.15 0.00 -0.44 0.00 0.00 34.13 34.21 2ct6 s GLU 42 CO -0.05 -0.14 1.32 -1.21 0.95 0.00 0.00 175.26 176.14 2ct6 s GLU 43 N -0.28 3.88 -1.02 -4.83 2.02 -1.24 0.15 118.70 117.39 2ct6 s GLU 43 Ca -0.04 -2.21 -0.25 0.00 0.02 0.00 0.00 54.97 52.48 2ct6 s GLU 43 Cb -0.03 -5.03 -0.13 0.00 0.10 0.00 0.00 34.13 29.04 2ct6 s GLU 43 CO 0.03 -1.79 2.08 0.08 0.02 0.00 0.00 175.26 175.68 2ct6 s VAL 44 N 2.17 3.28 -0.56 2.63 1.01 0.45 -4.77 120.40 124.61 2ct6 s VAL 44 Ca 0.39 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.71 2ct6 s VAL 44 Cb -0.03 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2ct6 s VAL 44 CO -0.04 -0.53 2.44 -0.67 0.00 0.00 0.00 175.10 176.30 2ct6 n ASP 45 N 16.62 1.98 0.18 3.32 -0.08 -1.26 -2.09 116.55 135.22 2ct6 n ASP 45 Ca 0.43 -0.26 0.11 0.00 -1.51 0.00 0.00 54.79 53.57 2ct6 n ASP 45 Cb 0.46 -1.43 0.11 0.00 2.34 0.00 0.00 41.12 42.60 2ct6 n ASP 45 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2ct6 h ILE 46 N 7.68 0.05 -0.00 5.18 3.07 0.06 -2.23 117.51 131.31 2ct6 h ILE 46 Ca -0.22 -1.08 -0.11 0.00 1.55 0.00 0.00 64.86 65.00 2ct6 h ILE 46 Cb 1.28 1.88 -0.02 0.00 -0.27 0.00 0.00 36.82 39.69 2ct6 h ILE 46 CO 1.18 0.03 -0.53 0.74 -1.05 0.00 0.00 178.15 178.52 2ct6 h THR 47 N 0.00 1.38 0.09 0.16 2.02 -1.83 -3.25 112.91 111.48 2ct6 h THR 47 Ca -0.00 -1.81 -0.35 0.00 0.77 0.00 0.00 66.41 65.01 2ct6 h THR 47 Cb 1.03 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 2ct6 h THR 47 CO 0.00 0.52 -1.98 0.23 0.37 0.00 0.00 175.52 174.66 2ct6 n MET 48 N -3.91 0.72 -3.51 6.66 2.81 -1.21 -4.77 117.12 113.90 2ct6 n MET 48 Ca -0.01 0.29 -0.42 0.00 -1.81 0.00 0.00 57.70 55.74 2ct6 n MET 48 Cb 0.54 -1.69 -0.09 0.00 -0.71 0.00 0.00 33.22 31.27 2ct6 n MET 48 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2ct6 s SER 49 N -6.97 5.89 0.08 7.83 0.01 -0.84 -4.95 113.70 114.75 2ct6 s SER 49 Ca -0.25 -1.27 -0.23 0.00 1.31 0.00 0.00 55.95 55.51 2ct6 s SER 49 Cb 0.07 -2.08 -0.15 0.00 0.21 0.00 0.00 66.02 64.07 2ct6 s SER 49 CO 0.72 -0.54 1.71 -0.08 0.41 0.00 0.00 173.24 175.46 2ct6 h GLU 50 N 8.56 0.02 -0.62 12.44 4.57 -1.86 -2.97 114.58 134.72 2ct6 h GLU 50 Ca -0.26 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.98 2ct6 h GLU 50 Cb 1.10 -0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 29.60 2ct6 h GLU 50 CO 0.78 0.05 -0.50 1.49 -1.18 0.00 0.00 179.01 179.65 2ct6 h GLU 51 N -0.01 -0.17 -0.81 1.92 4.22 -1.92 0.13 114.58 117.93 2ct6 h GLU 51 Ca 0.01 0.01 0.15 0.00 0.08 0.00 0.00 59.36 59.60 2ct6 h GLU 51 Cb 0.04 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.18 2ct6 h GLU 51 CO -0.00 -0.11 -0.29 1.96 -2.18 0.00 0.00 179.01 178.38 2ct6 h GLN 52 N -0.18 -0.05 -0.06 1.92 1.08 -1.89 -0.55 115.11 115.39 2ct6 h GLN 52 Ca 0.10 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2ct6 h GLN 52 Cb 0.44 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 2ct6 h GLN 52 CO -0.67 -0.03 -0.25 -0.09 -0.95 0.00 0.00 178.83 176.83 2ct6 h ARG 53 N -0.05 -0.26 -0.87 1.46 2.43 -0.63 0.88 114.38 117.35 2ct6 h ARG 53 Ca 0.34 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.68 2ct6 h ARG 53 Cb 0.59 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 30.05 2ct6 h ARG 53 CO -0.85 -0.17 -0.34 1.96 -1.51 0.00 0.00 179.97 179.06 2ct6 h GLN 54 N -0.27 -0.04 -0.48 0.20 1.08 -0.15 0.81 115.11 116.25 2ct6 h GLN 54 Ca 0.01 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.31 2ct6 h GLN 54 Cb 0.32 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.66 2ct6 h GLN 54 CO -0.20 -0.03 -0.17 2.35 -0.95 0.00 0.00 178.83 179.82 2ct6 h TRP 55 N -0.04 -0.41 -0.89 2.96 7.01 -0.30 0.27 115.95 124.54 2ct6 h TRP 55 Ca 0.34 0.05 0.11 0.00 2.11 0.00 0.00 58.89 61.49 2ct6 h TRP 55 Cb 0.60 0.26 -0.08 0.00 -2.10 0.00 0.00 29.16 27.84 2ct6 h TRP 55 CO -0.77 -0.26 0.53 1.98 -2.79 0.00 0.00 178.44 177.12 2ct6 h MET 56 N -0.07 0.83 0.00 2.65 4.05 0.29 0.54 114.93 123.22 2ct6 h MET 56 Ca 0.23 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.60 2ct6 h MET 56 Cb 0.42 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 2ct6 h MET 56 CO -0.53 0.55 0.00 0.66 0.23 0.00 0.00 176.91 177.82 2ct6 n TYR 57 N -4.71 0.00 0.46 1.39 4.02 0.82 -1.43 117.16 117.72 2ct6 n TYR 57 Ca 0.16 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.12 2ct6 n TYR 57 Cb 0.32 -0.26 -0.09 0.00 -0.02 0.00 0.00 39.34 39.29 2ct6 n TYR 57 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2ct6 n LYS 58 N -1.26 1.66 -1.86 -0.72 5.02 0.17 -4.40 118.16 116.78 2ct6 n LYS 58 Ca 0.08 -0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 56.07 2ct6 n LYS 58 Cb 0.12 -1.24 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2ct6 n LYS 58 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ct6 n ASN 59 N -1.56 5.49 -3.49 4.39 5.03 -0.34 -4.92 115.26 119.85 2ct6 n ASN 59 Ca 0.01 -3.76 -0.05 0.00 0.87 0.00 0.00 54.58 51.65 2ct6 n ASN 59 Cb 0.28 -0.48 -0.07 0.00 -1.02 0.00 0.00 39.78 38.49 2ct6 n ASN 59 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2ct6 s VAL 60 N -4.63 -0.75 0.93 2.41 1.01 -1.16 -4.86 120.40 113.35 2ct6 s VAL 60 Ca 0.54 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2ct6 s VAL 60 Cb 0.43 -0.81 0.15 0.00 0.00 0.00 0.00 36.38 36.15 2ct6 s VAL 60 CO 0.03 -0.00 1.15 -2.16 0.00 0.00 0.00 175.10 174.11 2ct6 s PRO 61 N 2.68 0.95 0.24 2.72 0.04 -1.26 -4.86 135.00 135.51 2ct6 s PRO 61 Ca 0.05 0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.41 2ct6 s PRO 61 Cb -0.13 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.79 2ct6 s PRO 61 CO -0.16 -2.31 1.52 -1.00 0.04 0.00 0.00 177.00 175.09 2ct6 h PRO 62 N -1.58 0.00 0.00 0.56 0.13 -1.99 -0.34 132.00 128.78 2ct6 h PRO 62 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2ct6 h PRO 62 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ct6 h PRO 62 CO 0.58 0.70 0.00 1.05 -0.23 0.00 0.00 178.00 180.11 2ct6 h GLU 63 N 0.00 0.00 0.00 0.86 4.11 -2.02 -2.80 114.58 114.73 2ct6 h GLU 63 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.07 2ct6 h GLU 63 Cb 1.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 2ct6 h GLU 63 CO 0.09 0.00 -2.32 1.63 0.07 0.00 0.00 179.01 178.48 2ct6 n LYS 64 N -2.86 0.84 -1.73 1.06 4.76 -1.09 -4.97 118.16 114.18 2ct6 n LYS 64 Ca 0.01 0.00 -0.67 0.00 -2.87 0.00 0.00 58.31 54.78 2ct6 n LYS 64 Cb 0.27 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 2ct6 n LYS 64 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2ct6 n LYS 65 N -2.75 0.00 -1.54 1.97 5.02 -0.16 -4.89 118.16 115.81 2ct6 n LYS 65 Ca -0.32 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.68 2ct6 n LYS 65 Cb 1.11 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 34.76 2ct6 n LYS 65 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ct6 s PRO 66 N 2.80 1.28 0.00 1.97 0.04 -1.26 -4.71 135.00 135.12 2ct6 s PRO 66 Ca 1.04 0.34 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2ct6 s PRO 66 Cb -1.48 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2ct6 s PRO 66 CO 0.80 -2.11 0.00 2.41 0.04 0.00 0.00 177.00 178.14 2ct6 n THR 67 N -3.72 0.00 -3.60 1.26 -1.04 -1.26 -4.35 114.28 101.57 2ct6 n THR 67 Ca 0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.95 2ct6 n THR 67 Cb 0.59 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.03 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ct6 s GLN 68 N 0.00 0.74 0.92 -2.82 -2.07 -1.26 -5.15 119.66 110.02 2ct6 s GLN 68 Ca 0.00 0.55 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 2ct6 s GLN 68 Cb 0.00 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.28 2ct6 s GLN 68 CO 0.00 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.22 2ct6 n GLY 69 N 1.77 -1.83 3.14 2.60 0.00 -1.26 -4.94 105.19 104.67 2ct6 n GLY 69 Ca -0.14 -1.61 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 2ct6 n GLY 69 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ct6 n ASN 70 N 0.37 -4.69 -4.71 1.61 0.23 -1.26 -4.71 115.26 102.11 2ct6 n ASN 70 Ca 0.00 0.35 -0.42 0.00 -0.53 0.00 0.00 54.58 53.98 2ct6 n ASN 70 Cb 0.00 -0.86 -0.03 0.00 -2.08 0.00 0.00 39.78 36.81 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2ct6 s PRO 71 N -1.95 4.44 0.23 -0.53 0.04 -1.26 -4.75 135.00 131.21 2ct6 s PRO 71 Ca 0.48 1.71 0.07 0.00 0.04 0.00 0.00 61.00 63.30 2ct6 s PRO 71 Cb -0.28 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2ct6 s PRO 71 CO 0.75 -0.25 0.12 -0.51 0.04 0.00 0.00 177.00 177.16 2ct6 s LEU 72 N 1.17 3.64 0.90 -3.56 1.43 -1.26 -4.89 118.68 116.11 2ct6 s LEU 72 Ca 0.58 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.24 2ct6 s LEU 72 Cb -0.28 -2.20 0.13 0.00 0.03 0.00 0.00 46.19 43.87 2ct6 s LEU 72 CO 0.28 0.01 1.13 -2.16 0.23 0.00 0.00 176.35 175.84 2ct6 s PRO 73 N -3.54 1.23 0.68 1.29 0.04 -1.26 -4.60 135.00 128.84 2ct6 s PRO 73 Ca 0.31 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.56 2ct6 s PRO 73 Cb -0.08 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2ct6 s PRO 73 CO 0.23 -2.14 1.06 -1.25 0.04 0.00 0.00 177.00 174.93 2ct6 s PRO 74 N -5.27 2.99 -0.38 0.56 0.04 -1.26 -4.82 135.00 126.86 2ct6 s PRO 74 Ca 0.63 0.97 0.02 0.00 0.04 0.00 0.00 61.00 62.67 2ct6 s PRO 74 Cb -0.15 -2.00 0.15 0.00 0.04 0.00 0.00 34.50 32.55 2ct6 s PRO 74 CO 0.53 -1.06 0.28 -0.65 0.04 0.00 0.00 177.00 176.15 2ct6 s GLN 75 N -4.95 0.71 0.46 4.56 -1.52 -1.07 -3.68 119.66 114.17 2ct6 s GLN 75 Ca 0.58 -1.66 -0.25 0.00 -1.95 0.00 0.00 55.36 52.08 2ct6 s GLN 75 Cb -0.14 -1.32 -0.08 0.00 -0.22 0.00 0.00 33.01 31.26 2ct6 s GLN 75 CO 0.53 -1.29 1.39 0.42 -0.25 0.00 0.00 175.29 176.09 2ct6 s ILE 76 N 0.62 2.18 -0.21 1.08 1.09 -1.15 -2.39 121.20 122.42 2ct6 s ILE 76 Ca 0.25 0.15 -0.05 0.00 -1.10 0.00 0.00 60.65 59.90 2ct6 s ILE 76 Cb -0.10 -3.09 0.10 0.00 -1.06 0.00 0.00 42.46 38.31 2ct6 s ILE 76 CO -0.09 0.02 0.39 -0.36 -0.10 0.00 0.00 174.94 174.80 2ct6 s PHE 77 N -1.24 -0.77 -1.01 3.97 0.08 0.45 -2.81 117.98 116.65 2ct6 s PHE 77 Ca 0.62 1.25 -0.20 0.00 0.12 0.00 0.00 56.93 58.72 2ct6 s PHE 77 Cb -0.42 0.18 0.11 0.00 -0.57 0.00 0.00 43.02 42.32 2ct6 s PHE 77 CO 0.53 -0.55 1.30 1.21 -0.10 0.00 0.00 175.22 177.62 2ct6 s ASN 78 N 2.57 6.65 -1.01 1.36 3.84 0.12 0.25 114.94 128.72 2ct6 s ASN 78 Ca 0.03 -1.98 -0.12 0.00 0.21 0.00 0.00 52.86 51.00 2ct6 s ASN 78 Cb -0.13 -2.47 -0.02 0.00 -0.55 0.00 0.00 41.25 38.09 2ct6 s ASN 78 CO -0.13 -1.18 0.78 0.61 -2.79 0.00 0.00 177.10 174.39 2ct6 n GLY 79 N 5.79 -1.11 3.40 1.21 0.00 -1.24 -1.57 105.19 111.66 2ct6 n GLY 79 Ca 0.30 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.82 2ct6 n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ct6 n ASP 80 N -2.60 0.00 -4.67 1.61 8.00 -1.26 -4.95 116.55 112.68 2ct6 n ASP 80 Ca -0.10 0.00 -0.50 0.00 0.71 0.00 0.00 54.79 54.91 2ct6 n ASP 80 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2ct6 n ARG 81 N 0.00 1.86 -2.37 -1.24 0.63 -0.61 -4.87 116.66 110.06 2ct6 n ARG 81 Ca 0.00 0.68 -0.43 0.00 -0.92 0.00 0.00 57.85 57.18 2ct6 n ARG 81 Cb 0.00 -2.45 -0.02 0.00 0.45 0.00 0.00 32.46 30.44 2ct6 n ARG 81 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 2ct6 s TYR 82 N 2.49 2.59 -0.03 -0.14 5.04 -1.26 0.12 117.35 126.15 2ct6 s TYR 82 Ca 0.88 0.82 -0.02 0.00 -2.44 0.00 0.00 57.07 56.31 2ct6 s TYR 82 Cb -0.79 -3.92 -0.01 0.00 0.35 0.00 0.00 41.96 37.60 2ct6 s TYR 82 CO 0.49 -1.91 -0.03 0.00 -1.34 0.00 0.00 175.55 172.75 2ct6 n GLY 84 N 1.80 3.38 2.17 0.00 0.00 -1.23 -4.97 105.19 106.34 2ct6 n GLY 84 Ca -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 2ct6 n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ct6 n ASP 85 N 0.00 -1.23 -0.33 1.61 5.75 -1.26 -2.95 116.55 118.14 2ct6 n ASP 85 Ca 0.00 -1.00 0.13 0.00 -0.01 0.00 0.00 54.79 53.91 2ct6 n ASP 85 Cb 0.00 -0.61 0.34 0.00 -1.03 0.00 0.00 41.12 39.82 2ct6 n ASP 85 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2ct6 h TYR 86 N -2.05 0.98 -0.33 2.11 3.20 -1.92 -0.36 116.97 118.60 2ct6 h TYR 86 Ca -0.25 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.72 2ct6 h TYR 86 Cb 0.75 -0.30 -0.07 0.00 1.54 0.00 0.00 36.73 38.65 2ct6 h TYR 86 CO 0.00 0.27 -0.16 0.22 -1.64 0.00 0.00 178.16 176.86 2ct6 h ASP 87 N 0.75 -0.53 0.41 -2.11 1.82 -1.93 0.14 116.42 114.97 2ct6 h ASP 87 Ca 0.53 0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 57.29 2ct6 h ASP 87 Cb 0.85 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 2ct6 h ASP 87 CO -0.31 -0.19 -0.27 0.28 -1.61 0.00 0.00 179.24 177.14 2ct6 h SER 88 N -0.10 -0.70 -0.41 2.28 0.02 -1.39 0.55 113.55 113.80 2ct6 h SER 88 Ca 0.17 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2ct6 h SER 88 Cb 0.36 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.03 2ct6 h SER 88 CO -0.39 -0.43 -0.53 0.15 -1.14 0.00 0.00 176.83 174.49 2ct6 h PHE 89 N -0.67 -1.59 -0.03 3.45 3.57 -0.71 0.17 116.94 121.13 2ct6 h PHE 89 Ca -0.04 0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2ct6 h PHE 89 Cb 0.56 0.75 -0.05 0.00 2.79 0.00 0.00 35.95 40.00 2ct6 h PHE 89 CO -0.11 -0.48 -0.24 0.35 -2.23 0.00 0.00 178.31 175.59 2ct6 h PHE 90 N -0.38 -0.65 -0.60 0.41 3.57 -0.64 0.70 116.94 119.35 2ct6 h PHE 90 Ca 0.09 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.73 2ct6 h PHE 90 Cb 0.60 0.29 -0.12 0.00 2.79 0.00 0.00 35.95 39.51 2ct6 h PHE 90 CO -0.70 -0.33 -0.21 0.93 -2.23 0.00 0.00 178.31 175.77 2ct6 h GLU 91 N -0.36 -0.05 0.00 1.11 4.39 0.02 0.99 114.58 120.68 2ct6 h GLU 91 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2ct6 h GLU 91 Cb 0.46 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2ct6 h GLU 91 CO -0.24 -0.04 -0.11 0.77 -1.16 0.00 0.00 179.01 178.24 2ct6 h SER 92 N -0.06 0.00 -0.02 1.42 0.02 -0.06 -3.02 113.55 111.83 2ct6 h SER 92 Ca 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2ct6 h SER 92 Cb 0.49 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 2ct6 h SER 92 CO -0.65 0.11 -0.00 0.50 -1.14 0.00 0.00 176.83 175.65 2ct6 h LYS 93 N 0.00 0.04 -0.10 3.45 3.64 0.72 1.38 116.57 125.70 2ct6 h LYS 93 Ca -0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2ct6 h LYS 93 Cb 0.65 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2ct6 h LYS 93 CO 0.01 0.39 0.23 0.93 -2.27 0.00 0.00 179.45 178.75 2ct6 h GLU 94 N -0.32 0.00 0.00 1.90 5.08 -0.54 0.44 114.58 121.14 2ct6 h GLU 94 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ct6 h GLU 94 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2ct6 h GLU 94 CO 0.00 0.00 -1.59 0.43 -1.00 0.00 0.00 179.01 176.85 2ct6 n SER 95 N -3.30 0.64 -1.47 1.42 7.64 -0.94 -5.00 113.62 112.60 2ct6 n SER 95 Ca -0.00 -0.29 -0.04 0.00 1.01 0.00 0.00 58.87 59.55 2ct6 n SER 95 Cb 0.32 1.62 0.02 0.00 -1.01 0.00 0.00 64.21 65.16 2ct6 n SER 95 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2ct6 n ASN 96 N -1.96 -2.10 0.00 6.43 2.85 0.31 -4.96 115.26 115.83 2ct6 n ASN 96 Ca -0.01 -0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2ct6 n ASN 96 Cb 0.44 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 39.99 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2ct6 n THR 97 N -1.79 0.38 -0.33 -0.44 -2.24 0.39 -4.77 114.28 105.47 2ct6 n THR 97 Ca -0.05 -0.66 -0.01 0.00 -2.27 0.00 0.00 64.05 61.05 2ct6 n THR 97 Cb 0.53 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2ct6 n THR 97 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2ct6 n VAL 98 N -0.19 -0.46 -0.18 2.28 0.31 -1.22 0.20 118.33 119.08 2ct6 n VAL 98 Ca 0.00 2.01 -0.02 0.00 -0.01 0.00 0.00 64.34 66.32 2ct6 n VAL 98 Cb 0.11 -2.66 0.04 0.00 -0.91 0.00 0.00 33.84 30.43 2ct6 n VAL 98 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2ct6 h PHE 99 N 0.00 -0.38 -0.21 3.52 -1.00 -1.90 0.29 116.94 117.27 2ct6 h PHE 99 Ca 0.29 0.05 -0.10 0.00 2.81 0.00 0.00 57.97 61.03 2ct6 h PHE 99 Cb 0.51 0.25 -0.00 0.00 3.61 0.00 0.00 35.95 40.32 2ct6 h PHE 99 CO -0.76 -0.26 -0.26 1.03 -1.61 0.00 0.00 178.31 176.45 2ct6 h SER 100 N -0.03 0.58 -1.06 2.17 0.87 0.10 1.57 113.55 117.75 2ct6 h SER 100 Ca 0.26 -0.50 0.29 0.00 -1.23 0.00 0.00 61.79 60.60 2ct6 h SER 100 Cb 0.43 -0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.11 2ct6 h SER 100 CO -0.58 0.97 0.66 0.15 -0.53 0.00 0.00 176.83 177.50 2ct6 h PHE 101 N 0.21 0.76 0.00 2.24 3.57 0.36 0.85 116.94 124.94 2ct6 h PHE 101 Ca 0.03 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.37 2ct6 h PHE 101 Cb 0.83 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2ct6 h PHE 101 CO 0.08 0.01 -1.15 -0.07 -2.23 0.00 0.00 178.31 174.95 2ct6 h LEU 102 N 0.40 0.00 0.00 0.59 3.38 -0.88 -3.44 115.31 115.35 2ct6 h LEU 102 Ca 0.65 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.62 2ct6 h LEU 102 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2ct6 h LEU 102 CO -0.39 0.73 0.00 0.61 0.09 0.00 0.00 178.44 179.49 2ct6 n GLY 103 N 1.37 0.88 2.76 0.83 0.00 0.30 -4.50 105.19 106.84 2ct6 n GLY 103 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2ct6 n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ct6 n LEU 104 N 0.00 5.51 -2.69 0.99 4.77 0.52 -4.75 117.00 121.35 2ct6 n LEU 104 Ca 0.00 -5.41 -0.04 0.00 -0.03 0.00 0.00 56.01 50.53 2ct6 n LEU 104 Cb 0.00 -0.72 0.05 0.00 -2.33 0.00 0.00 43.42 40.41 2ct6 n LEU 104 CO 0.00 2.19 0.45 1.17 -1.33 0.00 0.00 177.39 179.87 2ct6 n LYS 105 N -0.30 0.23 0.00 3.23 4.81 -1.26 -4.41 118.16 120.46 2ct6 n LYS 105 Ca 0.39 -1.00 0.00 0.00 -0.87 0.00 0.00 58.31 56.83 2ct6 n LYS 105 Cb 0.41 -0.35 0.00 0.00 0.02 0.00 0.00 35.03 35.11 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2ct6 n SER 106 N 2.17 0.00 0.00 3.14 7.64 -1.26 -5.02 113.62 120.29 2ct6 n SER 106 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 2ct6 n SER 106 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2ct6 n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ct6 n GLY 107 N 0.00 3.04 3.78 0.23 0.00 -1.26 -5.09 105.19 105.88 2ct6 n GLY 107 Ca 0.00 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.77 2ct6 n GLY 107 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ct6 s PRO 108 N -2.10 4.16 -0.29 1.61 0.04 -1.26 -5.04 135.00 132.11 2ct6 s PRO 108 Ca 0.00 1.52 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2ct6 s PRO 108 Cb 0.00 -2.54 0.17 0.00 0.04 0.00 0.00 34.50 32.17 2ct6 s PRO 108 CO 0.00 -0.15 1.12 -1.54 0.04 0.00 0.00 177.00 176.47 2ct6 s SER 109 N -1.55 -0.31 0.12 6.66 1.04 -1.26 -5.17 113.70 113.22 2ct6 s SER 109 Ca 0.58 0.52 0.10 0.00 0.48 0.00 0.00 55.95 57.63 2ct6 s SER 109 Cb -0.22 1.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.86 2ct6 s SER 109 CO 0.28 -0.08 -0.25 -0.94 0.98 0.00 0.00 173.24 173.23 2ct6 s SER 110 N 0.99 3.06 0.00 7.02 1.04 -1.26 -5.22 113.70 119.33 2ct6 s SER 110 Ca -0.06 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2ct6 s SER 110 Cb -0.03 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2ct6 s SER 110 CO -0.12 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.85