#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 -4.39 0.06 1.61 2.88 -1.26 -5.02 113.62 107.50 2ct6 n SER 2 Ca 0.00 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2ct6 n SER 2 Cb 0.00 -5.01 0.00 0.00 -0.75 0.00 0.00 64.21 58.45 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ct6 n SER 3 N 1.28 0.26 -0.36 -3.46 2.88 -1.26 -5.14 113.62 107.82 2ct6 n SER 3 Ca -0.20 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ct6 n SER 3 Cb 0.33 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2ct6 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 4 N 2.35 0.03 3.36 0.46 0.00 -1.26 -4.88 105.19 105.26 2ct6 n GLY 4 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2ct6 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct6 s SER 5 N -4.00 -0.62 0.02 1.61 0.01 -1.26 -5.16 113.70 104.30 2ct6 s SER 5 Ca 0.00 1.04 0.05 0.00 1.31 0.00 0.00 55.95 58.35 2ct6 s SER 5 Cb 0.00 0.92 -0.03 0.00 0.21 0.00 0.00 66.02 67.12 2ct6 s SER 5 CO 0.00 -0.20 -0.10 -0.44 0.41 0.00 0.00 173.24 172.90 2ct6 s SER 6 N 1.39 4.36 -0.06 2.44 0.01 -1.26 -5.12 113.70 115.45 2ct6 s SER 6 Ca -0.09 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2ct6 s SER 6 Cb -0.07 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 2ct6 s SER 6 CO -0.14 0.27 -0.10 -0.83 0.41 0.00 0.00 173.24 172.85 2ct6 s GLY 7 N -1.45 1.62 -0.26 3.44 0.00 -1.26 -5.10 107.32 104.31 2ct6 s GLY 7 Ca 0.17 -0.93 -0.17 0.00 0.00 0.00 0.00 44.72 43.78 2ct6 s GLY 7 CO 0.07 -0.72 0.49 1.06 0.00 0.00 0.00 173.10 174.00 2ct6 s MET 8 N -0.78 4.06 -0.33 2.90 1.00 -1.26 -5.04 119.30 119.85 2ct6 s MET 8 Ca 0.12 0.28 -0.20 0.00 0.00 0.00 0.00 55.69 55.88 2ct6 s MET 8 Cb -0.11 -3.65 -0.00 0.00 0.00 0.00 0.00 34.83 31.07 2ct6 s MET 8 CO 0.01 -0.34 0.64 0.08 0.00 0.00 0.00 175.02 175.41 2ct6 s VAL 9 N 2.26 4.91 -1.29 -6.03 1.01 -1.26 -4.56 120.40 115.43 2ct6 s VAL 9 Ca 0.20 0.74 -0.18 0.00 0.00 0.00 0.00 61.98 62.74 2ct6 s VAL 9 Cb -0.16 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.22 2ct6 s VAL 9 CO 0.09 -0.22 1.87 -0.38 0.00 0.00 0.00 175.10 176.46 2ct6 n ILE 10 N 5.49 3.47 -1.55 2.22 2.08 -0.72 -3.50 119.36 126.84 2ct6 n ILE 10 Ca -0.01 -3.48 -0.44 0.00 0.56 0.00 0.00 62.75 59.38 2ct6 n ILE 10 Cb 0.49 -2.37 -0.04 0.00 -0.75 0.00 0.00 39.64 36.96 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 7.87 1.60 -3.92 0.38 1.74 -0.24 -2.65 116.66 121.43 2ct6 n ARG 11 Ca 0.49 0.40 -0.36 0.00 -0.77 0.00 0.00 57.85 57.61 2ct6 n ARG 11 Cb 0.44 -3.05 -0.12 0.00 -1.02 0.00 0.00 32.46 28.71 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 8.62 4.31 -0.04 1.55 1.01 0.32 0.12 120.40 136.30 2ct6 s VAL 12 Ca 1.03 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.58 2ct6 s VAL 12 Cb -0.46 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2ct6 s VAL 12 CO 0.38 0.39 0.76 -0.36 0.00 0.00 0.00 175.10 176.27 2ct6 s PHE 13 N 1.15 3.62 0.04 5.22 0.40 -1.19 0.17 117.98 127.39 2ct6 s PHE 13 Ca 0.04 1.37 0.03 0.00 -0.60 0.00 0.00 56.93 57.77 2ct6 s PHE 13 Cb -0.14 -2.87 -0.02 0.00 0.51 0.00 0.00 43.02 40.50 2ct6 s PHE 13 CO 0.03 0.10 -0.09 0.96 0.70 0.00 0.00 175.22 176.91 2ct6 s ILE 14 N 0.70 0.67 -0.64 0.64 -5.25 -0.84 -3.05 121.20 113.43 2ct6 s ILE 14 Ca 0.40 -1.04 0.03 0.00 -0.99 0.00 0.00 60.65 59.06 2ct6 s ILE 14 Cb -0.19 -0.70 0.16 0.00 2.95 0.00 0.00 42.46 44.68 2ct6 s ILE 14 CO 0.21 -0.28 0.43 0.00 -1.79 0.00 0.00 174.94 173.50 2ct6 s ALA 15 N -1.21 3.64 0.53 2.27 0.00 -1.26 0.13 121.76 125.86 2ct6 s ALA 15 Ca -0.07 -3.57 0.48 0.00 0.00 0.00 0.00 51.96 48.80 2ct6 s ALA 15 Cb -0.09 -2.28 1.66 0.00 0.00 0.00 0.00 23.12 22.40 2ct6 s ALA 15 CO 0.01 -2.07 1.50 0.45 0.00 0.00 0.00 175.76 175.64 2ct6 n SER 16 N 2.60 0.01 0.00 0.00 2.88 -1.26 -2.20 113.62 115.65 2ct6 n SER 16 Ca 0.13 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2ct6 n SER 16 Cb 0.34 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2ct6 n SER 16 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ct6 n SER 17 N -3.88 0.00 -0.18 -3.46 7.64 -1.26 -5.04 113.62 107.44 2ct6 n SER 17 Ca 0.43 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2ct6 n SER 17 Cb 1.92 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 65.12 2ct6 n SER 17 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ct6 n SER 18 N -0.75 -2.86 -1.31 6.43 2.88 -0.93 -4.69 113.62 112.39 2ct6 n SER 18 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2ct6 n SER 18 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2ct6 n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 19 N 0.00 0.78 3.07 0.46 0.00 -1.26 -5.04 105.19 103.20 2ct6 n GLY 19 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 2ct6 n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ct6 s PHE 20 N -0.10 -1.41 0.57 1.61 0.08 -1.26 -4.99 117.98 112.48 2ct6 s PHE 20 Ca 0.09 0.31 0.38 0.00 0.12 0.00 0.00 56.93 57.83 2ct6 s PHE 20 Cb 0.14 0.12 1.43 0.00 -0.57 0.00 0.00 43.02 44.13 2ct6 s PHE 20 CO -0.05 -1.09 1.58 -0.24 -0.10 0.00 0.00 175.22 175.32 2ct6 h VAL 21 N 5.47 0.13 -0.04 -0.44 3.04 -1.96 1.42 116.25 123.87 2ct6 h VAL 21 Ca 0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.70 2ct6 h VAL 21 Cb 1.15 0.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.60 2ct6 h VAL 21 CO 0.16 0.00 0.02 0.00 -1.01 0.00 0.00 177.57 176.74 2ct6 h ALA 22 N 1.01 0.06 -0.88 3.17 0.00 -1.98 0.23 119.26 120.85 2ct6 h ALA 22 Ca 0.64 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.52 2ct6 h ALA 22 Cb 2.90 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 20.61 2ct6 h ALA 22 CO -0.01 -0.37 0.56 0.82 0.00 0.00 0.00 179.25 180.25 2ct6 h ILE 23 N -0.07 1.09 -0.42 0.00 2.04 0.16 0.70 117.51 121.02 2ct6 h ILE 23 Ca 0.01 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 2ct6 h ILE 23 Cb 0.14 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2ct6 h ILE 23 CO -0.00 0.19 -0.03 0.50 0.00 0.00 0.00 178.15 178.81 2ct6 h LYS 24 N 1.05 0.68 -0.28 2.37 3.64 -1.02 -0.01 116.57 123.02 2ct6 h LYS 24 Ca 0.37 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2ct6 h LYS 24 Cb 0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2ct6 h LYS 24 CO -0.15 0.72 0.10 0.87 -2.27 0.00 0.00 179.45 178.72 2ct6 h LYS 25 N 0.64 0.43 -0.10 1.90 1.57 0.13 -2.80 116.57 118.34 2ct6 h LYS 25 Ca 0.13 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ct6 h LYS 25 Cb 0.44 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ct6 h LYS 25 CO 0.02 0.48 0.06 0.87 -0.57 0.00 0.00 179.45 180.31 2ct6 h LYS 26 N 0.29 0.14 -1.31 3.15 1.57 -0.59 -1.86 116.57 117.97 2ct6 h LYS 26 Ca 0.09 -0.02 0.40 0.00 -1.87 0.00 0.00 60.65 59.25 2ct6 h LYS 26 Cb 0.22 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.40 2ct6 h LYS 26 CO -0.00 0.17 0.88 1.96 -0.57 0.00 0.00 179.45 181.88 2ct6 h GLN 27 N 0.08 0.13 0.04 3.15 4.20 -0.82 -0.18 115.11 121.71 2ct6 h GLN 27 Ca 0.04 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2ct6 h GLN 27 Cb 0.06 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2ct6 h GLN 27 CO -0.01 0.09 -0.02 1.96 -0.67 0.00 0.00 178.83 180.18 2ct6 h GLN 28 N 0.13 -0.05 -1.88 1.46 4.20 -1.08 -2.37 115.11 115.53 2ct6 h GLN 28 Ca 0.74 0.00 0.55 0.00 0.06 0.00 0.00 58.65 60.00 2ct6 h GLN 28 Cb 2.41 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 30.13 2ct6 h GLN 28 CO -0.27 -0.03 1.35 -3.47 -0.67 0.00 0.00 178.83 175.74 2ct6 n ASP 29 N -2.23 0.01 0.15 1.46 2.03 -0.61 0.22 116.55 117.58 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 0.02 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.90 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 -0.04 5.18 2.07 -1.01 -2.27 116.25 120.18 2ct6 h VAL 30 Ca 0.90 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 68.26 2ct6 h VAL 30 Cb 3.60 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2ct6 h VAL 30 CO -0.04 0.00 0.01 -0.37 0.02 0.00 0.00 177.57 177.19 2ct6 h VAL 31 N -0.56 1.18 -0.98 2.57 -1.51 0.60 -2.85 116.25 114.72 2ct6 h VAL 31 Ca -0.04 -0.55 0.16 0.00 -1.23 0.00 0.00 66.70 65.04 2ct6 h VAL 31 Cb 0.30 1.49 -0.16 0.00 -2.13 0.00 0.00 31.29 30.78 2ct6 h VAL 31 CO 0.07 0.15 -0.36 0.03 -1.23 0.00 0.00 177.57 176.23 2ct6 h ARG 32 N -0.16 -0.01 -0.21 5.19 2.47 0.26 0.87 114.38 122.79 2ct6 h ARG 32 Ca 0.01 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.77 2ct6 h ARG 32 Cb 0.23 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.51 2ct6 h ARG 32 CO 0.00 -0.01 -0.05 0.35 0.56 0.00 0.00 179.97 180.82 2ct6 h PHE 33 N -0.01 -0.11 -0.19 3.04 3.57 -1.28 0.69 116.94 122.66 2ct6 h PHE 33 Ca 0.37 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.91 2ct6 h PHE 33 Cb 0.62 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2ct6 h PHE 33 CO -0.84 -0.09 0.04 -0.07 -2.23 0.00 0.00 178.31 175.13 2ct6 h LEU 34 N 0.00 0.03 -0.13 0.59 3.38 0.08 0.77 115.31 120.02 2ct6 h LEU 34 Ca 0.10 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2ct6 h LEU 34 Cb 0.15 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2ct6 h LEU 34 CO -0.21 0.04 0.04 -0.33 0.09 0.00 0.00 178.44 178.07 2ct6 h GLU 35 N 0.12 0.10 0.00 1.13 4.39 0.11 1.87 114.58 122.30 2ct6 h GLU 35 Ca 0.08 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2ct6 h GLU 35 Cb 0.07 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2ct6 h GLU 35 CO -0.10 0.07 -0.13 0.00 -1.16 0.00 0.00 179.01 177.68 2ct6 h ALA 36 N 1.08 1.34 -0.68 3.43 0.00 0.81 0.52 119.26 125.77 2ct6 h ALA 36 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ct6 h ALA 36 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ct6 h ALA 36 CO -0.06 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.44 2ct6 n ASN 37 N -3.74 3.81 -4.37 0.00 3.02 0.26 -4.93 115.26 109.31 2ct6 n ASN 37 Ca -0.02 -2.00 -0.39 0.00 -0.03 0.00 0.00 54.58 52.14 2ct6 n ASN 37 Cb 0.24 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.47 -1.98 -3.25 3.52 4.76 0.52 -4.89 118.16 118.31 2ct6 n LYS 38 Ca 0.23 0.26 -0.33 0.00 -2.87 0.00 0.00 58.31 55.60 2ct6 n LYS 38 Cb 0.60 -4.85 -0.06 0.00 -1.84 0.00 0.00 35.03 28.88 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 -3.34 4.78 0.16 -0.18 1.01 0.49 -4.77 121.20 119.34 2ct6 s ILE 39 Ca 0.73 0.78 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 2ct6 s ILE 39 Cb -0.41 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.35 2ct6 s ILE 39 CO 0.98 -0.11 1.18 -1.61 0.00 0.00 0.00 174.94 175.38 2ct6 s GLU 40 N -2.83 4.49 -0.08 2.79 2.02 -1.26 -4.58 118.70 119.25 2ct6 s GLU 40 Ca 0.50 1.83 -0.32 0.00 0.02 0.00 0.00 54.97 57.01 2ct6 s GLU 40 Cb -0.11 -3.27 0.12 0.00 0.10 0.00 0.00 34.13 30.97 2ct6 s GLU 40 CO 0.19 -0.10 1.39 -0.59 0.02 0.00 0.00 175.26 176.18 2ct6 s PHE 41 N 0.15 -0.00 -0.15 1.61 -0.12 -1.26 -1.76 117.98 116.45 2ct6 s PHE 41 Ca 0.54 -0.02 -0.17 0.00 -0.05 0.00 0.00 56.93 57.22 2ct6 s PHE 41 Cb -0.31 0.51 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 2ct6 s PHE 41 CO 0.35 -0.05 0.47 -1.83 -0.05 0.00 0.00 175.22 174.11 2ct6 s GLU 42 N -2.04 0.60 -1.08 1.99 -1.05 -1.08 -4.74 118.70 111.30 2ct6 s GLU 42 Ca 0.23 0.53 -0.17 0.00 -0.15 0.00 0.00 54.97 55.41 2ct6 s GLU 42 Cb 0.04 0.29 0.13 0.00 -0.44 0.00 0.00 34.13 34.15 2ct6 s GLU 42 CO -0.05 -0.10 1.33 -1.21 0.95 0.00 0.00 175.26 176.19 2ct6 s GLU 43 N -0.04 3.83 -1.04 -4.83 2.02 -1.25 0.12 118.70 117.50 2ct6 s GLU 43 Ca -0.02 -2.04 -0.24 0.00 0.02 0.00 0.00 54.97 52.68 2ct6 s GLU 43 Cb -0.03 -5.07 -0.10 0.00 0.10 0.00 0.00 34.13 29.02 2ct6 s GLU 43 CO 0.02 -1.86 2.02 0.08 0.02 0.00 0.00 175.26 175.54 2ct6 s VAL 44 N 2.62 3.38 -0.54 2.63 1.01 0.45 -4.79 120.40 125.16 2ct6 s VAL 44 Ca 0.40 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.58 2ct6 s VAL 44 Cb -0.03 -4.14 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2ct6 s VAL 44 CO -0.04 -0.73 2.42 -0.67 0.00 0.00 0.00 175.10 176.08 2ct6 n ASP 45 N 15.56 2.04 0.08 3.32 -0.08 -1.26 -1.99 116.55 134.23 2ct6 n ASP 45 Ca 0.43 -0.21 -0.11 0.00 -1.51 0.00 0.00 54.79 53.38 2ct6 n ASP 45 Cb 0.46 -1.43 -0.06 0.00 2.34 0.00 0.00 41.12 42.43 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 7.63 1.50 -0.67 5.18 3.07 0.83 -2.06 117.51 133.01 2ct6 h ILE 46 Ca -0.23 -2.78 -0.02 0.00 1.55 0.00 0.00 64.86 63.38 2ct6 h ILE 46 Cb 1.28 2.62 -0.03 0.00 -0.27 0.00 0.00 36.82 40.41 2ct6 h ILE 46 CO 1.16 0.81 0.31 0.74 -1.05 0.00 0.00 178.15 180.13 2ct6 h THR 47 N 0.11 1.22 0.00 0.16 2.02 -1.84 -3.06 112.91 111.51 2ct6 h THR 47 Ca -0.07 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2ct6 h THR 47 Cb 1.66 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2ct6 h THR 47 CO 0.16 0.26 -0.00 0.24 0.37 0.00 0.00 175.52 176.54 2ct6 h MET 48 N 0.94 -0.00 -4.62 6.66 2.86 -1.86 -3.43 114.93 115.49 2ct6 h MET 48 Ca 0.23 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 57.17 2ct6 h MET 48 Cb 0.10 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 31.55 2ct6 h MET 48 CO -0.03 0.81 -0.49 -1.12 1.06 0.00 0.00 176.91 177.14 2ct6 s SER 49 N -6.03 5.90 0.07 1.22 0.01 -0.78 -4.96 113.70 109.14 2ct6 s SER 49 Ca -0.18 -0.75 -0.23 0.00 1.31 0.00 0.00 55.95 56.10 2ct6 s SER 49 Cb -0.01 -2.09 -0.14 0.00 0.21 0.00 0.00 66.02 63.99 2ct6 s SER 49 CO 0.67 -0.34 1.63 -0.08 0.41 0.00 0.00 173.24 175.53 2ct6 h GLU 50 N 8.50 0.09 -0.71 12.44 4.57 -1.83 -2.96 114.58 134.68 2ct6 h GLU 50 Ca -0.28 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 57.97 2ct6 h GLU 50 Cb 1.13 -0.02 -0.11 0.00 -0.16 0.00 0.00 28.75 29.59 2ct6 h GLU 50 CO 0.67 0.19 -0.52 1.49 -1.18 0.00 0.00 179.01 179.67 2ct6 h GLU 51 N -0.03 -0.17 -0.73 1.92 4.81 -1.93 0.36 114.58 118.81 2ct6 h GLU 51 Ca 0.02 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.43 2ct6 h GLU 51 Cb 0.13 0.04 -0.12 0.00 0.63 0.00 0.00 28.75 29.43 2ct6 h GLU 51 CO -0.00 -0.11 0.02 1.96 -0.73 0.00 0.00 179.01 180.14 2ct6 h GLN 52 N -0.18 0.12 0.00 1.92 1.08 -1.87 0.57 115.11 116.75 2ct6 h GLN 52 Ca 0.16 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2ct6 h GLN 52 Cb 0.53 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2ct6 h GLN 52 CO -0.78 0.08 0.00 -2.13 -0.95 0.00 0.00 178.83 175.05 2ct6 n ARG 53 N -5.32 0.00 -0.36 1.46 0.63 0.11 -1.62 116.66 111.56 2ct6 n ARG 53 Ca 0.13 0.60 0.04 0.00 -0.92 0.00 0.00 57.85 57.69 2ct6 n ARG 53 Cb 0.45 -1.48 0.11 0.00 0.45 0.00 0.00 32.46 31.99 2ct6 n ARG 53 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2ct6 n GLN 54 N -2.17 -0.13 -0.22 -0.14 1.13 -0.22 0.16 117.38 115.79 2ct6 n GLN 54 Ca 0.00 1.52 -0.02 0.00 -1.94 0.00 0.00 57.00 56.56 2ct6 n GLN 54 Cb 0.00 -2.26 0.05 0.00 0.11 0.00 0.00 30.24 28.14 2ct6 n GLN 54 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 2ct6 h TRP 55 N 0.00 -0.57 -0.03 1.08 7.01 -0.68 0.88 115.95 123.64 2ct6 h TRP 55 Ca 0.43 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.53 2ct6 h TRP 55 Cb 0.67 0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 28.04 2ct6 h TRP 55 CO -0.78 -0.33 -0.26 1.98 -2.79 0.00 0.00 178.44 176.26 2ct6 h MET 56 N -0.06 -0.37 0.00 2.65 4.05 0.25 0.23 114.93 121.68 2ct6 h MET 56 Ca 0.29 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.74 2ct6 h MET 56 Cb 0.52 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2ct6 h MET 56 CO -0.70 -0.25 0.32 1.88 0.23 0.00 0.00 176.91 178.39 2ct6 h TYR 57 N -0.38 0.00 0.00 1.39 -1.99 0.18 1.46 116.97 117.63 2ct6 h TYR 57 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2ct6 h TYR 57 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2ct6 h TYR 57 CO -0.31 0.00 -1.67 1.63 -0.00 0.00 0.00 178.16 177.82 2ct6 n LYS 58 N -2.62 0.63 -1.61 4.88 5.02 0.56 -4.16 118.16 120.87 2ct6 n LYS 58 Ca -0.02 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.88 2ct6 n LYS 58 Cb 0.35 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.38 6.45 -3.47 4.39 5.03 0.49 -4.88 115.26 120.89 2ct6 n ASN 59 Ca -0.03 -3.77 -0.04 0.00 0.87 0.00 0.00 54.58 51.62 2ct6 n ASN 59 Cb 0.56 -0.70 -0.06 0.00 -1.02 0.00 0.00 39.78 38.56 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 -4.70 -0.82 0.90 2.41 1.01 -0.76 -4.90 120.40 113.53 2ct6 s VAL 60 Ca 0.59 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.48 2ct6 s VAL 60 Cb 0.47 -0.87 0.13 0.00 0.00 0.00 0.00 36.38 36.11 2ct6 s VAL 60 CO 0.01 -0.00 1.13 -2.16 0.00 0.00 0.00 175.10 174.08 2ct6 s PRO 61 N 2.74 1.23 0.25 2.72 0.04 -1.26 -4.88 135.00 135.84 2ct6 s PRO 61 Ca 0.05 0.32 0.11 0.00 0.04 0.00 0.00 61.00 61.53 2ct6 s PRO 61 Cb -0.13 -1.85 0.24 0.00 0.04 0.00 0.00 34.50 32.80 2ct6 s PRO 61 CO -0.17 -2.14 1.53 -1.00 0.04 0.00 0.00 177.00 175.26 2ct6 h PRO 62 N -1.46 0.00 0.00 0.56 0.13 -1.98 -0.88 132.00 128.37 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 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ct6 h PRO 62 CO 0.62 0.67 0.00 1.05 -0.23 0.00 0.00 178.00 180.10 2ct6 h GLU 63 N 0.00 0.00 0.00 0.86 4.11 -2.02 -2.71 114.58 114.83 2ct6 h GLU 63 Ca -0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.13 2ct6 h GLU 63 Cb 1.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 2ct6 h GLU 63 CO 0.09 0.00 -2.13 1.63 0.07 0.00 0.00 179.01 178.67 2ct6 n LYS 64 N -2.46 1.29 -1.74 1.06 4.76 -1.08 -4.98 118.16 115.02 2ct6 n LYS 64 Ca 0.02 -0.01 -0.68 0.00 -2.87 0.00 0.00 58.31 54.77 2ct6 n LYS 64 Cb 0.24 -1.42 -0.10 0.00 -1.84 0.00 0.00 35.03 31.91 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 -2.60 0.00 -1.52 1.97 5.02 -0.36 -4.89 118.16 115.77 2ct6 n LYS 65 Ca -0.27 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.73 2ct6 n LYS 65 Cb 1.03 -1.49 0.20 0.00 -0.02 0.00 0.00 35.03 34.75 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 3.00 -0.10 0.00 1.97 0.04 -1.26 -4.72 135.00 133.93 2ct6 s PRO 66 Ca 1.05 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2ct6 s PRO 66 Cb -1.49 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2ct6 s PRO 66 CO 0.82 -2.95 0.00 2.41 0.04 0.00 0.00 177.00 177.32 2ct6 n THR 67 N -4.19 0.00 -3.62 1.26 -1.04 -1.26 -4.21 114.28 101.21 2ct6 n THR 67 Ca 0.13 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.10 2ct6 n THR 67 Cb 0.59 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.04 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 0.53 0.00 -2.82 -2.07 -1.26 -5.14 119.66 108.89 2ct6 s GLN 68 Ca 0.00 0.98 0.00 0.00 -1.82 0.00 0.00 55.36 54.52 2ct6 s GLN 68 Cb 0.00 0.21 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 2ct6 s GLN 68 CO 0.00 -0.12 0.00 0.41 -1.32 0.00 0.00 175.29 174.26 2ct6 n GLY 69 N 4.23 -1.85 3.17 2.60 0.00 -1.26 -5.00 105.19 107.08 2ct6 n GLY 69 Ca -0.18 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 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 0.00 -4.40 -4.75 1.61 0.23 -1.26 -4.66 115.26 102.03 2ct6 n ASN 70 Ca 0.00 0.38 -0.40 0.00 -0.53 0.00 0.00 54.58 54.02 2ct6 n ASN 70 Cb 0.00 -0.89 -0.04 0.00 -2.08 0.00 0.00 39.78 36.77 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 -1.97 4.64 0.25 -0.53 0.04 -1.26 -4.72 135.00 131.45 2ct6 s PRO 71 Ca 0.50 1.77 0.12 0.00 0.04 0.00 0.00 61.00 63.42 2ct6 s PRO 71 Cb -0.29 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 2ct6 s PRO 71 CO 0.74 0.19 -0.20 -0.51 0.04 0.00 0.00 177.00 177.26 2ct6 s LEU 72 N -1.11 2.60 0.89 -3.56 1.43 -1.26 -4.91 118.68 112.76 2ct6 s LEU 72 Ca 0.46 -0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2ct6 s LEU 72 Cb -0.31 -1.17 0.13 0.00 0.03 0.00 0.00 46.19 44.87 2ct6 s LEU 72 CO 0.39 0.06 1.13 -2.16 0.23 0.00 0.00 176.35 176.00 2ct6 s PRO 73 N -3.29 1.31 0.63 1.29 0.04 -1.26 -4.58 135.00 129.14 2ct6 s PRO 73 Ca 0.28 0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.53 2ct6 s PRO 73 Cb -0.06 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 2ct6 s PRO 73 CO 0.14 -2.09 1.05 -1.25 0.04 0.00 0.00 177.00 174.89 2ct6 s PRO 74 N -5.26 3.20 -0.41 0.56 0.04 -1.26 -4.81 135.00 127.06 2ct6 s PRO 74 Ca 0.63 1.08 0.05 0.00 0.04 0.00 0.00 61.00 62.80 2ct6 s PRO 74 Cb -0.15 -2.02 0.20 0.00 0.04 0.00 0.00 34.50 32.57 2ct6 s PRO 74 CO 0.53 -0.90 0.41 1.04 0.04 0.00 0.00 177.00 178.13 2ct6 n GLN 75 N -2.48 0.38 -1.49 4.56 1.13 -1.17 -3.68 117.38 114.63 2ct6 n GLN 75 Ca 0.08 -3.16 -0.37 0.00 -1.94 0.00 0.00 57.00 51.61 2ct6 n GLN 75 Cb 0.53 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.43 2ct6 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2ct6 n ILE 76 N 2.32 2.78 -3.25 5.09 -0.00 -1.09 -3.20 119.36 122.02 2ct6 n ILE 76 Ca 0.26 -0.48 -0.03 0.00 -0.00 0.00 0.00 62.75 62.51 2ct6 n ILE 76 Cb 0.50 -0.88 -0.04 0.00 -0.00 0.00 0.00 39.64 39.22 2ct6 n ILE 76 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2ct6 s PHE 77 N -1.68 -1.26 -0.92 1.39 0.08 0.32 -3.12 117.98 112.79 2ct6 s PHE 77 Ca 0.71 1.17 -0.24 0.00 0.12 0.00 0.00 56.93 58.70 2ct6 s PHE 77 Cb -0.41 0.26 0.05 0.00 -0.57 0.00 0.00 43.02 42.34 2ct6 s PHE 77 CO 0.52 -0.85 1.36 1.21 -0.10 0.00 0.00 175.22 177.36 2ct6 s ASN 78 N 2.70 6.40 -1.17 1.36 3.84 -0.16 -1.08 114.94 126.83 2ct6 s ASN 78 Ca 0.16 -1.18 -0.09 0.00 0.21 0.00 0.00 52.86 51.95 2ct6 s ASN 78 Cb -0.14 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 37.98 2ct6 s ASN 78 CO -0.20 -1.57 0.81 0.61 -2.79 0.00 0.00 177.10 173.95 2ct6 n GLY 79 N 6.28 -0.79 3.34 1.21 0.00 -1.23 -1.08 105.19 112.92 2ct6 n GLY 79 Ca 0.22 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2ct6 n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ct6 n ASP 80 N -2.98 0.00 -4.65 1.61 5.75 -1.26 -4.96 116.55 110.07 2ct6 n ASP 80 Ca -0.16 0.00 -0.50 0.00 -0.01 0.00 0.00 54.79 54.12 2ct6 n ASP 80 Cb 0.63 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.67 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2ct6 n ARG 81 N 0.00 1.62 -1.97 0.11 0.63 -0.24 -4.79 116.66 112.03 2ct6 n ARG 81 Ca 0.00 0.59 -0.25 0.00 -0.92 0.00 0.00 57.85 57.27 2ct6 n ARG 81 Cb 0.00 -2.31 -0.06 0.00 0.45 0.00 0.00 32.46 30.54 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 1.61 1.74 0.00 -0.14 5.04 -1.26 -0.99 117.35 123.35 2ct6 s TYR 82 Ca 0.86 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 56.34 2ct6 s TYR 82 Cb -0.84 -3.91 0.00 0.00 0.35 0.00 0.00 41.96 37.55 2ct6 s TYR 82 CO 0.47 -1.47 0.37 0.00 -1.34 0.00 0.00 175.55 173.58 2ct6 n GLY 84 N -0.42 2.24 3.26 0.00 0.00 -1.22 -5.00 105.19 104.06 2ct6 n GLY 84 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.91 -0.28 1.61 5.75 -1.26 -2.67 116.55 118.78 2ct6 n ASP 85 Ca 0.00 -1.26 0.07 0.00 -0.01 0.00 0.00 54.79 53.59 2ct6 n ASP 85 Cb 0.00 -0.90 0.22 0.00 -1.03 0.00 0.00 41.12 39.42 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 -2.12 0.67 -0.28 2.11 3.20 -1.93 -1.12 116.97 117.49 2ct6 h TYR 86 Ca -0.37 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.59 2ct6 h TYR 86 Cb 1.08 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.10 2ct6 h TYR 86 CO 0.00 0.11 -0.39 0.22 -1.64 0.00 0.00 178.16 176.46 2ct6 h ASP 87 N 0.53 -1.26 0.28 -2.11 1.82 -1.93 0.28 116.42 114.03 2ct6 h ASP 87 Ca 0.46 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 57.29 2ct6 h ASP 87 Cb 0.70 0.54 -0.04 0.00 0.68 0.00 0.00 39.33 41.22 2ct6 h ASP 87 CO -0.40 -0.37 -0.50 0.28 -1.61 0.00 0.00 179.24 176.64 2ct6 h SER 88 N -0.37 -1.44 -0.63 2.28 0.02 -1.55 0.33 113.55 112.18 2ct6 h SER 88 Ca 0.12 0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.31 2ct6 h SER 88 Cb 0.58 0.51 -0.11 0.00 0.14 0.00 0.00 62.40 63.52 2ct6 h SER 88 CO -0.48 -0.59 -0.41 0.15 -1.14 0.00 0.00 176.83 174.35 2ct6 h PHE 89 N -0.84 -1.21 0.09 3.45 3.57 -0.67 0.42 116.94 121.75 2ct6 h PHE 89 Ca -0.02 0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.58 2ct6 h PHE 89 Cb 0.79 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 2ct6 h PHE 89 CO -0.36 -0.41 -0.19 0.35 -2.23 0.00 0.00 178.31 175.47 2ct6 h PHE 90 N -0.19 -0.51 -0.75 0.41 3.04 -0.08 0.62 116.94 119.48 2ct6 h PHE 90 Ca 0.20 0.01 0.16 0.00 3.98 0.00 0.00 57.97 62.32 2ct6 h PHE 90 Cb 0.56 0.21 -0.14 0.00 2.56 0.00 0.00 35.95 39.14 2ct6 h PHE 90 CO -0.72 -0.28 -0.11 0.93 -2.02 0.00 0.00 178.31 176.11 2ct6 h GLU 91 N -0.36 0.03 0.00 1.11 4.39 0.10 0.86 114.58 120.71 2ct6 h GLU 91 Ca 0.03 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 2ct6 h GLU 91 Cb 0.39 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2ct6 h GLU 91 CO -0.12 0.02 -0.61 0.77 -1.16 0.00 0.00 179.01 177.91 2ct6 h SER 92 N 0.04 0.00 -0.36 1.42 0.02 -0.46 -3.10 113.55 111.11 2ct6 h SER 92 Ca 0.38 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.35 2ct6 h SER 92 Cb 0.63 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2ct6 h SER 92 CO -0.73 0.61 0.19 0.50 -1.14 0.00 0.00 176.83 176.26 2ct6 h LYS 93 N 0.00 0.37 0.00 3.45 3.64 0.64 1.62 116.57 126.30 2ct6 h LYS 93 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2ct6 h LYS 93 Cb 1.13 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2ct6 h LYS 93 CO 0.08 0.25 -0.03 0.93 -2.27 0.00 0.00 179.45 178.41 2ct6 h GLU 94 N 0.39 0.00 -0.02 1.90 5.08 -0.72 0.12 114.58 121.33 2ct6 h GLU 94 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2ct6 h GLU 94 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2ct6 h GLU 94 CO -0.09 0.03 -0.24 0.43 -1.00 0.00 0.00 179.01 178.14 2ct6 n SER 95 N -4.23 2.32 -3.35 1.42 7.64 -0.16 -4.97 113.62 112.28 2ct6 n SER 95 Ca -0.03 -1.67 -0.16 0.00 1.01 0.00 0.00 58.87 58.02 2ct6 n SER 95 Cb 0.11 0.23 0.08 0.00 -1.01 0.00 0.00 64.21 63.63 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 0.50 -3.55 0.00 6.43 2.85 0.49 -4.92 115.26 117.07 2ct6 n ASN 96 Ca 0.12 -0.64 0.00 0.00 -0.11 0.00 0.00 54.58 53.95 2ct6 n ASN 96 Cb 0.51 -5.12 0.00 0.00 1.24 0.00 0.00 39.78 36.41 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 -3.81 0.34 -0.31 -0.44 -2.24 0.20 -4.80 114.28 103.22 2ct6 n THR 97 Ca -0.22 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2ct6 n THR 97 Cb 0.65 0.95 0.05 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.17 -0.41 -0.13 2.28 0.31 -1.24 0.21 118.33 119.17 2ct6 n VAL 98 Ca 0.00 1.89 -0.04 0.00 -0.01 0.00 0.00 64.34 66.18 2ct6 n VAL 98 Cb 0.16 -2.52 0.02 0.00 -0.91 0.00 0.00 33.84 30.59 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 -0.30 -0.40 3.52 0.04 -1.94 0.25 116.94 118.10 2ct6 h PHE 99 Ca 0.30 0.04 -0.16 0.00 2.80 0.00 0.00 57.97 60.96 2ct6 h PHE 99 Cb 0.51 0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2ct6 h PHE 99 CO -0.69 -0.21 -0.36 1.03 -0.60 0.00 0.00 178.31 177.48 2ct6 h SER 100 N -0.03 1.01 -0.84 2.17 0.87 0.14 1.67 113.55 118.54 2ct6 h SER 100 Ca 0.21 -0.45 0.18 0.00 -1.23 0.00 0.00 61.79 60.49 2ct6 h SER 100 Cb 0.35 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 61.97 2ct6 h SER 100 CO -0.46 1.25 0.56 0.15 -0.53 0.00 0.00 176.83 177.80 2ct6 h PHE 101 N 0.77 0.52 0.00 2.24 3.57 0.37 0.30 116.94 124.71 2ct6 h PHE 101 Ca 0.07 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2ct6 h PHE 101 Cb 0.95 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2ct6 h PHE 101 CO 0.06 0.17 -1.19 -0.07 -2.23 0.00 0.00 178.31 175.04 2ct6 h LEU 102 N 0.42 0.00 0.00 0.59 3.38 -0.79 -3.45 115.31 115.45 2ct6 h LEU 102 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2ct6 h LEU 102 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2ct6 h LEU 102 CO -0.15 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2ct6 n GLY 103 N 1.29 1.45 0.00 0.83 0.00 0.11 -4.66 105.19 104.22 2ct6 n GLY 103 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 -1.20 0.99 4.77 0.55 -4.95 117.00 117.16 2ct6 n LEU 104 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2ct6 n LEU 104 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2ct6 n LEU 104 CO 0.00 0.00 -0.49 1.17 -1.33 0.00 0.00 177.39 176.74 2ct6 n LYS 105 N 0.00 -2.73 -2.51 3.23 3.00 -1.25 -4.85 118.16 113.05 2ct6 n LYS 105 Ca 0.00 2.17 -0.01 0.00 -0.00 0.00 0.00 58.31 60.48 2ct6 n LYS 105 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 35.03 31.82 2ct6 n LYS 105 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2ct6 n SER 106 N -3.97 -6.25 -1.01 3.14 7.64 -1.26 -4.90 113.62 107.00 2ct6 n SER 106 Ca -0.06 1.21 0.07 0.00 1.01 0.00 0.00 58.87 61.09 2ct6 n SER 106 Cb 0.57 -4.66 -0.04 0.00 -1.01 0.00 0.00 64.21 59.07 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 0.70 -3.38 0.13 0.23 0.00 -1.26 -4.68 105.19 96.93 2ct6 n GLY 107 Ca -0.05 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 2ct6 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ct6 h PRO 108 N -0.50 0.16 -5.15 1.61 0.13 -1.98 -3.49 132.00 122.78 2ct6 h PRO 108 Ca -0.08 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2ct6 h PRO 108 Cb 0.81 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2ct6 h PRO 108 CO 0.03 0.87 -0.99 0.43 -0.23 0.00 0.00 178.00 178.10 2ct6 n SER 109 N -3.70 -8.06 -3.53 1.44 7.64 -1.26 -4.72 113.62 101.43 2ct6 n SER 109 Ca -0.03 1.43 -0.16 0.00 1.01 0.00 0.00 58.87 61.12 2ct6 n SER 109 Cb 0.75 -5.35 -0.13 0.00 -1.01 0.00 0.00 64.21 58.47 2ct6 n SER 109 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ct6 s SER 110 N -1.65 1.00 0.00 6.43 0.01 -1.26 -4.51 113.70 113.71 2ct6 s SER 110 Ca 0.00 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2ct6 s SER 110 Cb -0.00 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2ct6 s SER 110 CO 0.79 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.75