#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 -7.60 -4.32 1.61 7.64 -1.26 -4.90 113.62 104.80 2ct6 n SER 2 Ca 0.00 1.70 -0.46 0.00 1.01 0.00 0.00 58.87 61.11 2ct6 n SER 2 Cb 0.00 -5.05 -0.04 0.00 -1.01 0.00 0.00 64.21 58.11 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ct6 s SER 3 N -0.59 6.47 0.00 6.43 0.15 -1.26 -4.77 113.70 120.14 2ct6 s SER 3 Ca -0.05 -2.28 0.00 0.00 0.70 0.00 0.00 55.95 54.31 2ct6 s SER 3 Cb 0.00 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 2ct6 s SER 3 CO 0.14 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2ct6 n GLY 4 N 4.55 -0.52 3.37 9.45 0.00 -1.26 -5.14 105.19 115.63 2ct6 n GLY 4 Ca 0.01 0.50 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 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 2.00 3.51 -0.13 1.61 0.01 -1.26 -5.12 113.70 114.32 2ct6 s SER 5 Ca 0.00 -0.36 -0.29 0.00 1.31 0.00 0.00 55.95 56.61 2ct6 s SER 5 Cb 0.00 -0.73 0.08 0.00 0.21 0.00 0.00 66.02 65.58 2ct6 s SER 5 CO 0.00 0.30 0.77 -0.44 0.41 0.00 0.00 173.24 174.28 2ct6 s SER 6 N -0.50 -0.61 0.26 2.44 0.01 -1.26 -5.12 113.70 108.92 2ct6 s SER 6 Ca 0.06 0.82 0.01 0.00 1.31 0.00 0.00 55.95 58.15 2ct6 s SER 6 Cb -0.11 0.71 -0.04 0.00 0.21 0.00 0.00 66.02 66.79 2ct6 s SER 6 CO 0.01 -0.45 0.44 -0.83 0.41 0.00 0.00 173.24 172.82 2ct6 s GLY 7 N -0.75 1.52 -0.24 3.44 0.00 -1.26 -5.03 107.32 105.00 2ct6 s GLY 7 Ca -0.06 -0.93 -0.17 0.00 0.00 0.00 0.00 44.72 43.55 2ct6 s GLY 7 CO 0.05 -0.90 0.48 1.06 0.00 0.00 0.00 173.10 173.80 2ct6 s MET 8 N -3.80 4.11 -0.40 2.90 1.00 -1.26 -5.03 119.30 116.82 2ct6 s MET 8 Ca 0.38 0.30 -0.22 0.00 0.00 0.00 0.00 55.69 56.15 2ct6 s MET 8 Cb -0.10 -3.61 0.02 0.00 0.00 0.00 0.00 34.83 31.13 2ct6 s MET 8 CO 0.31 -0.24 0.73 0.08 0.00 0.00 0.00 175.02 175.89 2ct6 s VAL 9 N 1.96 4.76 -1.21 -6.03 1.01 -1.26 -4.57 120.40 115.06 2ct6 s VAL 9 Ca 0.21 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 2ct6 s VAL 9 Cb -0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 2ct6 s VAL 9 CO 0.09 -0.53 1.89 -0.38 0.00 0.00 0.00 175.10 176.18 2ct6 n ILE 10 N 5.87 2.84 -1.55 2.22 2.08 -0.86 -3.13 119.36 126.83 2ct6 n ILE 10 Ca 0.01 -2.85 -0.43 0.00 0.56 0.00 0.00 62.75 60.05 2ct6 n ILE 10 Cb 0.48 -2.31 -0.04 0.00 -0.75 0.00 0.00 39.64 37.02 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 7.91 1.40 -3.57 0.38 1.74 0.84 -2.66 116.66 122.69 2ct6 n ARG 11 Ca 0.48 0.29 -0.41 0.00 -0.77 0.00 0.00 57.85 57.44 2ct6 n ARG 11 Cb 0.45 -3.05 -0.11 0.00 -1.02 0.00 0.00 32.46 28.73 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 9.33 4.68 0.08 1.55 1.01 0.40 0.74 120.40 138.19 2ct6 s VAL 12 Ca 1.04 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2ct6 s VAL 12 Cb -0.45 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2ct6 s VAL 12 CO 0.36 -0.26 1.08 -0.36 0.00 0.00 0.00 175.10 175.92 2ct6 s PHE 13 N 1.57 3.59 0.02 5.22 0.40 -1.00 0.24 117.98 128.02 2ct6 s PHE 13 Ca 0.02 1.56 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 2ct6 s PHE 13 Cb -0.19 -3.25 -0.01 0.00 0.51 0.00 0.00 43.02 40.07 2ct6 s PHE 13 CO 0.07 -0.55 -0.04 0.96 0.70 0.00 0.00 175.22 176.36 2ct6 s ILE 14 N 0.57 0.24 -0.76 0.64 -4.36 -0.53 -2.53 121.20 114.47 2ct6 s ILE 14 Ca 0.53 -0.61 0.03 0.00 -0.26 0.00 0.00 60.65 60.34 2ct6 s ILE 14 Cb -0.26 -0.30 0.22 0.00 1.25 0.00 0.00 42.46 43.37 2ct6 s ILE 14 CO 0.30 -0.25 0.72 0.00 0.24 0.00 0.00 174.94 175.96 2ct6 n ALA 15 N 2.16 3.87 -1.54 2.27 0.00 -1.26 0.12 120.51 126.12 2ct6 n ALA 15 Ca -0.19 -4.65 -0.13 0.00 0.00 0.00 0.00 53.44 48.46 2ct6 n ALA 15 Cb 0.57 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.68 2ct6 n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ct6 n SER 16 N 1.61 1.25 0.00 0.00 2.88 -1.26 -0.98 113.62 117.12 2ct6 n SER 16 Ca 0.24 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.91 2ct6 n SER 16 Cb 0.37 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 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 18.01 0.00 -4.60 -3.46 7.64 -1.26 -4.92 113.62 125.03 2ct6 n SER 17 Ca 0.43 0.00 -0.63 0.00 1.01 0.00 0.00 58.87 59.68 2ct6 n SER 17 Cb 0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 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 0.00 0.56 -3.26 6.43 2.88 -0.15 -4.70 113.62 115.38 2ct6 n SER 18 Ca 0.00 1.17 -0.29 0.00 -1.33 0.00 0.00 58.87 58.42 2ct6 n SER 18 Cb 0.00 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 62.54 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 2.66 3.41 2.96 0.46 0.00 -1.26 -4.51 105.19 108.91 2ct6 n GLY 19 Ca 0.25 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 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 3.20 -1.20 0.37 1.61 0.40 -1.26 -5.00 117.98 116.11 2ct6 s PHE 20 Ca 0.49 -0.34 0.18 0.00 -0.60 0.00 0.00 56.93 56.66 2ct6 s PHE 20 Cb 0.13 0.07 1.14 0.00 0.51 0.00 0.00 43.02 44.87 2ct6 s PHE 20 CO -0.03 -1.13 1.69 -0.24 0.70 0.00 0.00 175.22 176.21 2ct6 h VAL 21 N 4.98 0.34 -0.61 -0.44 3.04 -1.99 0.51 116.25 122.09 2ct6 h VAL 21 Ca 0.07 -0.11 0.12 0.00 -1.01 0.00 0.00 66.70 65.77 2ct6 h VAL 21 Cb 1.12 -0.01 -0.12 0.00 -2.01 0.00 0.00 31.29 30.28 2ct6 h VAL 21 CO 0.12 0.06 -0.20 0.00 -1.01 0.00 0.00 177.57 176.54 2ct6 h ALA 22 N 1.73 0.31 0.20 3.17 0.00 -1.95 0.24 119.26 122.96 2ct6 h ALA 22 Ca 0.71 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.86 2ct6 h ALA 22 Cb 1.77 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 20.07 2ct6 h ALA 22 CO -0.48 -0.48 -0.35 0.82 0.00 0.00 0.00 179.25 178.76 2ct6 h ILE 23 N -0.04 0.26 -0.44 0.00 2.04 -0.28 -1.63 117.51 117.42 2ct6 h ILE 23 Ca 0.29 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.19 2ct6 h ILE 23 Cb 0.49 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.77 2ct6 h ILE 23 CO -0.65 0.00 -0.36 0.11 0.00 0.00 0.00 178.15 177.25 2ct6 h LYS 24 N -0.64 -0.12 -0.95 2.37 1.57 -0.88 1.36 116.57 119.29 2ct6 h LYS 24 Ca 0.01 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2ct6 h LYS 24 Cb 0.63 0.03 -0.13 0.00 0.08 0.00 0.00 32.23 32.83 2ct6 h LYS 24 CO -0.16 -0.08 -0.49 0.87 -0.57 0.00 0.00 179.45 179.02 2ct6 h LYS 25 N -0.12 -0.03 -0.45 3.15 1.57 -0.77 0.96 116.57 120.87 2ct6 h LYS 25 Ca 0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2ct6 h LYS 25 Cb 0.31 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2ct6 h LYS 25 CO -0.48 -0.02 0.17 0.87 -0.57 0.00 0.00 179.45 179.43 2ct6 h LYS 26 N -0.03 0.34 -0.63 3.15 1.57 0.10 0.29 116.57 121.36 2ct6 h LYS 26 Ca 0.24 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.11 2ct6 h LYS 26 Cb 0.51 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2ct6 h LYS 26 CO -0.93 0.23 0.43 1.96 -0.57 0.00 0.00 179.45 180.57 2ct6 h GLN 27 N 0.36 0.36 0.18 3.15 4.20 0.84 -1.79 115.11 122.41 2ct6 h GLN 27 Ca 0.21 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2ct6 h GLN 27 Cb 0.19 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2ct6 h GLN 27 CO -0.20 0.24 -0.09 1.96 -0.67 0.00 0.00 178.83 180.08 2ct6 h GLN 28 N 0.37 -0.23 -1.93 1.46 1.08 0.27 -3.16 115.11 112.96 2ct6 h GLN 28 Ca 0.30 0.02 0.56 0.00 -1.45 0.00 0.00 58.65 58.08 2ct6 h GLN 28 Cb 0.67 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 28.07 2ct6 h GLN 28 CO -0.08 -0.15 1.39 -3.47 -0.95 0.00 0.00 178.83 175.56 2ct6 n ASP 29 N -4.56 0.01 0.00 1.46 -0.08 0.81 0.42 116.55 114.60 2ct6 n ASP 29 Ca -0.03 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.25 2ct6 n ASP 29 Cb 0.09 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 43.06 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2ct6 n VAL 30 N -3.93 0.00 -0.38 5.18 0.31 -0.70 -2.30 118.33 116.51 2ct6 n VAL 30 Ca 0.44 0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 65.08 2ct6 n VAL 30 Cb 1.98 -0.91 0.05 0.00 -0.91 0.00 0.00 33.84 34.05 2ct6 n VAL 30 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2ct6 n VAL 31 N -0.02 -0.52 -0.20 2.52 3.14 -0.89 -0.58 118.33 121.78 2ct6 n VAL 31 Ca 0.00 2.32 -0.05 0.00 -2.96 0.00 0.00 64.34 63.65 2ct6 n VAL 31 Cb 0.00 -3.07 -0.05 0.00 -1.06 0.00 0.00 33.84 29.66 2ct6 n VAL 31 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2ct6 n ARG 32 N -5.47 -0.21 -0.32 1.45 5.12 0.17 0.19 116.66 117.59 2ct6 n ARG 32 Ca 0.11 1.09 0.13 0.00 -1.93 0.00 0.00 57.85 57.24 2ct6 n ARG 32 Cb 0.40 -1.61 0.31 0.00 -1.16 0.00 0.00 32.46 30.40 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 0.82 0.15 -1.55 3.04 -0.42 1.05 116.94 120.03 2ct6 h PHE 33 Ca 0.08 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.06 2ct6 h PHE 33 Cb 0.20 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.49 2ct6 h PHE 33 CO -0.84 0.07 -0.07 -0.07 -2.02 0.00 0.00 178.31 175.37 2ct6 h LEU 34 N 0.54 -0.17 -0.04 0.59 3.38 0.19 -0.11 115.31 119.68 2ct6 h LEU 34 Ca 0.56 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2ct6 h LEU 34 Cb 0.99 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2ct6 h LEU 34 CO -0.46 0.17 -0.10 -0.33 0.09 0.00 0.00 178.44 177.81 2ct6 h GLU 35 N -0.53 -0.14 -0.08 1.13 4.39 0.38 1.78 114.58 121.50 2ct6 h GLU 35 Ca -0.02 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2ct6 h GLU 35 Cb 0.41 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2ct6 h GLU 35 CO 0.03 -0.09 0.07 0.00 -1.16 0.00 0.00 179.01 177.86 2ct6 h ALA 36 N 0.87 1.82 -0.53 3.43 0.00 0.11 0.47 119.26 125.43 2ct6 h ALA 36 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ct6 h ALA 36 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2ct6 h ALA 36 CO -0.13 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.10 2ct6 n ASN 37 N -4.12 3.98 -4.22 0.00 3.02 -0.02 -4.96 115.26 108.94 2ct6 n ASN 37 Ca -0.01 -2.31 -0.37 0.00 -0.03 0.00 0.00 54.58 51.86 2ct6 n ASN 37 Cb 0.17 -0.46 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 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 0.83 -0.65 -3.78 3.52 4.76 0.52 -4.90 118.16 118.45 2ct6 n LYS 38 Ca 0.21 0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.45 2ct6 n LYS 38 Cb 0.71 -3.11 -0.03 0.00 -1.84 0.00 0.00 35.03 30.76 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 -4.06 5.25 0.10 -0.18 1.01 0.35 -4.97 121.20 118.71 2ct6 s ILE 39 Ca 0.19 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2ct6 s ILE 39 Cb -0.11 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.58 2ct6 s ILE 39 CO 0.98 -0.12 1.14 -0.70 0.00 0.00 0.00 174.94 176.24 2ct6 s GLU 40 N -3.22 4.50 -0.10 2.79 2.12 -1.26 -4.62 118.70 118.92 2ct6 s GLU 40 Ca 0.37 1.72 -0.31 0.00 0.36 0.00 0.00 54.97 57.11 2ct6 s GLU 40 Cb -0.11 -3.33 0.11 0.00 0.26 0.00 0.00 34.13 31.06 2ct6 s GLU 40 CO 0.29 -0.11 1.39 -0.59 -0.54 0.00 0.00 175.26 175.69 2ct6 s PHE 41 N 0.53 0.00 -0.14 5.30 -0.12 -1.26 -2.03 117.98 120.26 2ct6 s PHE 41 Ca 0.54 -0.00 -0.23 0.00 -0.05 0.00 0.00 56.93 57.19 2ct6 s PHE 41 Cb -0.29 0.50 0.06 0.00 -0.63 0.00 0.00 43.02 42.66 2ct6 s PHE 41 CO 0.32 -0.00 0.58 -1.83 -0.05 0.00 0.00 175.22 174.23 2ct6 s GLU 42 N -2.00 0.80 -1.06 1.99 -1.05 -1.09 -4.74 118.70 111.55 2ct6 s GLU 42 Ca 0.30 0.52 -0.15 0.00 -0.15 0.00 0.00 54.97 55.49 2ct6 s GLU 42 Cb 0.01 0.38 0.17 0.00 -0.44 0.00 0.00 34.13 34.25 2ct6 s GLU 42 CO -0.04 -0.17 1.23 -1.21 0.95 0.00 0.00 175.26 176.02 2ct6 s GLU 43 N -0.35 3.88 -1.04 -4.83 2.02 -1.25 0.15 118.70 117.27 2ct6 s GLU 43 Ca -0.05 -2.33 -0.24 0.00 0.02 0.00 0.00 54.97 52.37 2ct6 s GLU 43 Cb -0.03 -4.90 -0.10 0.00 0.10 0.00 0.00 34.13 29.20 2ct6 s GLU 43 CO 0.04 -1.67 2.01 0.08 0.02 0.00 0.00 175.26 175.74 2ct6 s VAL 44 N 1.58 3.38 -0.74 2.63 1.01 0.14 -4.78 120.40 123.62 2ct6 s VAL 44 Ca 0.36 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2ct6 s VAL 44 Cb -0.05 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 32.04 2ct6 s VAL 44 CO -0.05 -0.74 2.41 -0.67 0.00 0.00 0.00 175.10 176.05 2ct6 n ASP 45 N 15.48 1.72 -0.03 3.32 -0.08 -1.25 -1.45 116.55 134.27 2ct6 n ASP 45 Ca 0.43 -1.22 -0.02 0.00 -1.51 0.00 0.00 54.79 52.47 2ct6 n ASP 45 Cb 0.46 -1.58 0.23 0.00 2.34 0.00 0.00 41.12 42.58 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 7.67 1.23 -0.92 5.18 3.07 0.66 -2.37 117.51 132.03 2ct6 h ILE 46 Ca -0.05 -0.97 0.09 0.00 1.55 0.00 0.00 64.86 65.48 2ct6 h ILE 46 Cb 1.07 1.03 -0.07 0.00 -0.27 0.00 0.00 36.82 38.57 2ct6 h ILE 46 CO 1.07 0.33 0.57 0.74 -1.05 0.00 0.00 178.15 179.81 2ct6 h THR 47 N 0.55 0.98 0.38 0.16 2.02 -1.83 -2.80 112.91 112.37 2ct6 h THR 47 Ca 0.11 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2ct6 h THR 47 Cb 0.45 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2ct6 h THR 47 CO 0.02 0.18 -0.18 0.24 0.37 0.00 0.00 175.52 176.15 2ct6 h MET 48 N 0.97 -0.49 -4.85 6.66 2.86 -1.74 -3.42 114.93 114.92 2ct6 h MET 48 Ca 0.43 0.03 -0.65 0.00 -2.06 0.00 0.00 59.70 57.45 2ct6 h MET 48 Cb 0.31 0.11 -0.19 0.00 0.06 0.00 0.00 31.60 31.90 2ct6 h MET 48 CO -0.22 -0.17 -0.53 -1.12 1.06 0.00 0.00 176.91 175.93 2ct6 s SER 49 N -5.00 5.87 0.08 1.22 0.01 -0.95 -4.98 113.70 109.94 2ct6 s SER 49 Ca -0.13 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.65 2ct6 s SER 49 Cb 0.02 -2.09 -0.17 0.00 0.21 0.00 0.00 66.02 63.99 2ct6 s SER 49 CO 0.46 -0.10 1.66 -0.08 0.41 0.00 0.00 173.24 175.59 2ct6 h GLU 50 N 8.38 -0.58 -0.94 12.44 4.81 -1.82 -3.05 114.58 133.82 2ct6 h GLU 50 Ca -0.34 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2ct6 h GLU 50 Cb 1.18 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 30.58 2ct6 h GLU 50 CO 0.58 -0.39 -0.56 -1.91 -0.73 0.00 0.00 179.01 176.00 2ct6 n GLU 51 N -5.36 -0.41 -0.35 1.92 2.13 -1.26 0.14 120.64 117.44 2ct6 n GLU 51 Ca -0.11 1.47 0.01 0.00 0.66 0.00 0.00 57.16 59.19 2ct6 n GLU 51 Cb 0.26 -2.16 0.06 0.00 0.27 0.00 0.00 31.44 29.87 2ct6 n GLU 51 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2ct6 n GLN 52 N -5.13 -0.19 0.36 5.31 1.13 -1.16 0.50 117.38 118.21 2ct6 n GLN 52 Ca 0.02 1.44 -0.18 0.00 -1.94 0.00 0.00 57.00 56.34 2ct6 n GLN 52 Cb 0.25 -2.14 -0.09 0.00 0.11 0.00 0.00 30.24 28.36 2ct6 n GLN 52 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 2ct6 h ARG 53 N 0.00 -0.86 -0.53 -1.09 2.43 -0.26 -1.42 114.38 112.65 2ct6 h ARG 53 Ca 0.35 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.67 2ct6 h ARG 53 Cb 0.59 0.20 -0.10 0.00 -0.42 0.00 0.00 29.97 30.23 2ct6 h ARG 53 CO -0.93 -0.56 -0.38 1.96 -1.51 0.00 0.00 179.97 178.54 2ct6 h GLN 54 N -0.92 -0.22 -0.52 0.20 1.08 0.19 0.30 115.11 115.23 2ct6 h GLN 54 Ca -0.09 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.23 2ct6 h GLN 54 Cb 0.69 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 28.07 2ct6 h GLN 54 CO 0.15 -0.14 -0.14 2.35 -0.95 0.00 0.00 178.83 180.09 2ct6 h TRP 55 N -0.22 -0.32 -0.65 2.96 7.01 0.15 0.16 115.95 125.05 2ct6 h TRP 55 Ca 0.19 0.05 0.12 0.00 2.11 0.00 0.00 58.89 61.36 2ct6 h TRP 55 Cb 0.56 0.22 -0.09 0.00 -2.10 0.00 0.00 29.16 27.75 2ct6 h TRP 55 CO -0.65 -0.24 0.18 1.98 -2.79 0.00 0.00 178.44 176.93 2ct6 h MET 56 N -0.02 0.31 0.00 2.65 4.05 0.60 0.80 114.93 123.32 2ct6 h MET 56 Ca 0.25 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2ct6 h MET 56 Cb 0.40 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2ct6 h MET 56 CO -0.54 0.20 0.00 0.66 0.23 0.00 0.00 176.91 177.46 2ct6 n TYR 57 N -5.09 0.00 0.66 1.39 4.02 0.49 -0.49 117.16 118.14 2ct6 n TYR 57 Ca 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.07 2ct6 n TYR 57 Cb 0.35 -0.38 -0.02 0.00 -0.02 0.00 0.00 39.34 39.28 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 -1.38 1.89 -1.90 -0.72 5.02 0.26 -4.38 118.16 116.95 2ct6 n LYS 58 Ca 0.04 -0.61 -0.14 0.00 -2.02 0.00 0.00 58.31 55.57 2ct6 n LYS 58 Cb 0.09 -1.22 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.39 3.75 -3.51 4.39 5.03 0.36 -4.97 115.26 119.92 2ct6 n ASN 59 Ca 0.05 -3.44 -0.09 0.00 0.87 0.00 0.00 54.58 51.97 2ct6 n ASN 59 Cb 0.29 -0.39 -0.09 0.00 -1.02 0.00 0.00 39.78 38.57 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 -4.09 -0.61 0.95 2.41 1.01 -1.08 -4.91 120.40 114.09 2ct6 s VAL 60 Ca 0.45 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 2ct6 s VAL 60 Cb 0.39 -0.71 0.16 0.00 0.00 0.00 0.00 36.38 36.22 2ct6 s VAL 60 CO 0.00 -0.02 1.16 -2.16 0.00 0.00 0.00 175.10 174.08 2ct6 s PRO 61 N 2.56 0.83 0.23 2.72 0.04 -1.26 -4.84 135.00 135.28 2ct6 s PRO 61 Ca 0.05 0.17 0.10 0.00 0.04 0.00 0.00 61.00 61.36 2ct6 s PRO 61 Cb -0.14 -1.81 0.18 0.00 0.04 0.00 0.00 34.50 32.77 2ct6 s PRO 61 CO -0.14 -2.38 1.51 -1.00 0.04 0.00 0.00 177.00 175.03 2ct6 h PRO 62 N -1.63 0.00 0.00 0.56 0.13 -2.00 0.12 132.00 129.19 2ct6 h PRO 62 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2ct6 h PRO 62 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 2ct6 h PRO 62 CO 0.56 0.73 -0.09 1.05 -0.23 0.00 0.00 178.00 180.03 2ct6 h GLU 63 N 0.00 0.00 0.00 0.86 4.11 -2.02 -2.79 114.58 114.74 2ct6 h GLU 63 Ca -0.01 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.08 2ct6 h GLU 63 Cb 1.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 2ct6 h GLU 63 CO 0.09 0.09 -2.30 1.63 0.07 0.00 0.00 179.01 178.59 2ct6 n LYS 64 N -3.30 0.88 -1.74 1.06 4.76 -1.11 -4.97 118.16 113.74 2ct6 n LYS 64 Ca -0.01 -0.01 -0.68 0.00 -2.87 0.00 0.00 58.31 54.75 2ct6 n LYS 64 Cb 0.29 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.70 0.01 0.00 1.97 5.02 0.41 -4.91 118.16 117.96 2ct6 n LYS 65 Ca -0.31 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.99 2ct6 n LYS 65 Cb 1.11 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2ct6 n LYS 65 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ct6 n PRO 66 N 3.92 0.58 -1.08 1.97 -0.04 -1.26 -4.97 135.00 134.12 2ct6 n PRO 66 Ca 0.31 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.40 2ct6 n PRO 66 Cb -0.05 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.46 2ct6 n PRO 66 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2ct6 n THR 67 N -0.81 0.39 -3.22 0.52 -1.04 -1.26 -4.65 114.28 104.21 2ct6 n THR 67 Ca 0.00 -0.43 0.06 0.00 -2.04 0.00 0.00 64.05 61.64 2ct6 n THR 67 Cb 0.00 -0.26 -0.01 0.00 -1.82 0.00 0.00 70.33 68.24 2ct6 n THR 67 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ct6 n GLN 68 N 0.93 -0.88 0.00 -2.82 1.13 -1.26 -4.76 117.38 109.72 2ct6 n GLN 68 Ca 0.04 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.68 2ct6 n GLN 68 Cb 0.52 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.80 2ct6 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ct6 n GLY 69 N -1.39 1.18 3.08 1.08 0.00 -1.26 -4.91 105.19 102.96 2ct6 n GLY 69 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.27 -4.78 1.61 6.94 -1.26 -4.72 115.26 107.78 2ct6 n ASN 70 Ca 0.00 0.28 -0.36 0.00 -0.02 0.00 0.00 54.58 54.47 2ct6 n ASN 70 Cb 0.00 -0.82 -0.04 0.00 -2.36 0.00 0.00 39.78 36.56 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2ct6 s PRO 71 N -1.97 4.14 0.16 -0.53 0.04 -1.26 -4.76 135.00 130.82 2ct6 s PRO 71 Ca 0.45 1.52 0.06 0.00 0.04 0.00 0.00 61.00 63.06 2ct6 s PRO 71 Cb -0.24 -2.52 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2ct6 s PRO 71 CO 0.79 -0.16 -0.13 -0.51 0.04 0.00 0.00 177.00 177.02 2ct6 s LEU 72 N -2.68 2.50 0.90 -3.56 1.43 -1.26 -4.94 118.68 111.07 2ct6 s LEU 72 Ca 0.58 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 2ct6 s LEU 72 Cb -0.22 -0.52 0.13 0.00 0.03 0.00 0.00 46.19 45.61 2ct6 s LEU 72 CO 0.28 -0.22 1.13 -2.16 0.23 0.00 0.00 176.35 175.61 2ct6 s PRO 73 N -3.41 1.25 0.66 1.29 0.04 -1.26 -4.59 135.00 128.98 2ct6 s PRO 73 Ca 0.17 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.42 2ct6 s PRO 73 Cb -0.01 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2ct6 s PRO 73 CO 0.03 -2.13 1.06 -1.25 0.04 0.00 0.00 177.00 174.75 2ct6 s PRO 74 N -5.26 3.06 -0.36 0.56 0.04 -1.26 -4.81 135.00 126.96 2ct6 s PRO 74 Ca 0.63 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.70 2ct6 s PRO 74 Cb -0.15 -2.00 0.15 0.00 0.04 0.00 0.00 34.50 32.54 2ct6 s PRO 74 CO 0.53 -1.00 0.25 -0.65 0.04 0.00 0.00 177.00 176.17 2ct6 s GLN 75 N -4.78 0.62 0.35 4.56 -1.52 -1.05 -3.60 119.66 114.24 2ct6 s GLN 75 Ca 0.59 -1.46 -0.28 0.00 -1.95 0.00 0.00 55.36 52.26 2ct6 s GLN 75 Cb -0.14 -1.28 -0.11 0.00 -0.22 0.00 0.00 33.01 31.26 2ct6 s GLN 75 CO 0.50 -1.25 1.44 0.42 -0.25 0.00 0.00 175.29 176.15 2ct6 s ILE 76 N 0.89 2.28 -0.22 1.08 1.09 -1.10 -2.38 121.20 122.83 2ct6 s ILE 76 Ca 0.21 0.27 -0.04 0.00 -1.10 0.00 0.00 60.65 59.99 2ct6 s ILE 76 Cb -0.17 -3.17 0.11 0.00 -1.06 0.00 0.00 42.46 38.17 2ct6 s ILE 76 CO -0.04 0.06 0.36 -0.36 -0.10 0.00 0.00 174.94 174.86 2ct6 s PHE 77 N -0.98 -0.72 -1.15 3.97 0.08 0.23 -2.51 117.98 116.89 2ct6 s PHE 77 Ca 0.53 0.90 -0.21 0.00 0.12 0.00 0.00 56.93 58.28 2ct6 s PHE 77 Cb -0.44 0.02 0.06 0.00 -0.57 0.00 0.00 43.02 42.09 2ct6 s PHE 77 CO 0.58 -0.63 1.58 1.21 -0.10 0.00 0.00 175.22 177.86 2ct6 s ASN 78 N 2.52 6.66 -0.81 1.36 3.84 0.11 -0.12 114.94 128.51 2ct6 s ASN 78 Ca 0.08 -1.93 -0.01 0.00 0.21 0.00 0.00 52.86 51.21 2ct6 s ASN 78 Cb -0.15 -2.57 -0.00 0.00 -0.55 0.00 0.00 41.25 37.98 2ct6 s ASN 78 CO -0.14 -1.34 0.65 0.61 -2.79 0.00 0.00 177.10 174.09 2ct6 n GLY 79 N 6.16 -1.27 3.15 1.21 0.00 -1.18 -1.45 105.19 111.82 2ct6 n GLY 79 Ca 0.40 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.97 2ct6 n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ct6 n ASP 80 N -2.29 0.00 -4.66 1.61 -0.08 -1.26 -4.96 116.55 104.91 2ct6 n ASP 80 Ca -0.19 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 52.62 2ct6 n ASP 80 Cb 0.61 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.03 2ct6 n ASP 80 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2ct6 n ARG 81 N 0.00 1.94 -2.64 -0.67 0.63 -0.53 -4.88 116.66 110.51 2ct6 n ARG 81 Ca 0.00 0.70 -0.42 0.00 -0.92 0.00 0.00 57.85 57.21 2ct6 n ARG 81 Cb 0.00 -2.46 -0.03 0.00 0.45 0.00 0.00 32.46 30.43 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 1.36 2.63 -0.01 -0.14 5.04 -1.26 0.07 117.35 125.03 2ct6 s TYR 82 Ca 0.82 0.28 -0.01 0.00 -2.44 0.00 0.00 57.07 55.72 2ct6 s TYR 82 Cb -0.74 -4.42 -0.01 0.00 0.35 0.00 0.00 41.96 37.14 2ct6 s TYR 82 CO 0.42 -1.57 0.21 0.00 -1.34 0.00 0.00 175.55 173.28 2ct6 n GLY 84 N 1.36 3.27 3.78 0.00 0.00 -1.19 -4.94 105.19 107.47 2ct6 n GLY 84 Ca -0.01 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2ct6 n GLY 84 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ct6 s ASP 85 N 0.00 2.57 0.34 1.61 -4.77 -1.26 -2.70 116.67 112.46 2ct6 s ASP 85 Ca 0.00 0.60 0.14 0.00 -3.30 0.00 0.00 52.55 49.99 2ct6 s ASP 85 Cb 0.00 -0.88 1.08 0.00 -1.09 0.00 0.00 42.92 42.03 2ct6 s ASP 85 CO 0.00 -3.10 1.65 0.22 0.70 0.00 0.00 175.17 174.64 2ct6 h TYR 86 N -1.88 0.83 -0.35 2.11 3.20 -1.92 0.42 116.97 119.38 2ct6 h TYR 86 Ca -0.46 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.52 2ct6 h TYR 86 Cb 1.28 -0.20 -0.08 0.00 1.54 0.00 0.00 36.73 39.27 2ct6 h TYR 86 CO -1.00 -0.23 -0.24 -0.44 -1.64 0.00 0.00 178.16 174.61 2ct6 h ASP 87 N 0.26 -0.81 0.09 -2.11 5.19 -1.92 0.20 116.42 117.32 2ct6 h ASP 87 Ca 0.73 0.16 0.01 0.00 -0.62 0.00 0.00 57.03 57.31 2ct6 h ASP 87 Cb 1.69 0.40 -0.02 0.00 0.18 0.00 0.00 39.33 41.58 2ct6 h ASP 87 CO -0.64 -0.27 -0.14 0.28 -3.12 0.00 0.00 179.24 175.34 2ct6 h SER 88 N -0.20 -0.39 -0.18 6.45 0.02 -0.49 0.35 113.55 119.11 2ct6 h SER 88 Ca 0.17 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2ct6 h SER 88 Cb 0.47 0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 2ct6 h SER 88 CO -0.46 -0.21 -0.55 0.15 -1.14 0.00 0.00 176.83 174.62 2ct6 h PHE 89 N -0.28 -1.63 0.14 3.45 3.57 -0.61 0.21 116.94 121.78 2ct6 h PHE 89 Ca 0.02 0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.60 2ct6 h PHE 89 Cb 0.30 0.74 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 2ct6 h PHE 89 CO -0.15 -0.54 -0.39 0.35 -2.23 0.00 0.00 178.31 175.35 2ct6 h PHE 90 N -0.56 -1.07 -0.94 0.41 3.04 -0.50 0.72 116.94 118.04 2ct6 h PHE 90 Ca 0.04 0.03 0.25 0.00 3.98 0.00 0.00 57.97 62.27 2ct6 h PHE 90 Cb 0.67 0.45 -0.13 0.00 2.56 0.00 0.00 35.95 39.50 2ct6 h PHE 90 CO -0.61 -0.49 0.45 1.49 -2.02 0.00 0.00 178.31 177.13 2ct6 h GLU 91 N -0.63 0.37 0.00 1.11 4.81 -0.46 1.35 114.58 121.14 2ct6 h GLU 91 Ca 0.02 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2ct6 h GLU 91 Cb 0.65 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2ct6 h GLU 91 CO -0.22 0.24 -0.50 0.77 -0.73 0.00 0.00 179.01 178.58 2ct6 h SER 92 N 0.38 0.00 0.53 1.04 0.02 0.57 -3.26 113.55 112.82 2ct6 h SER 92 Ca 0.62 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.54 2ct6 h SER 92 Cb 1.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.81 2ct6 h SER 92 CO -0.56 0.50 -0.25 0.50 -1.14 0.00 0.00 176.83 175.87 2ct6 h LYS 93 N 0.00 -0.68 -0.33 3.45 3.64 0.81 1.26 116.57 124.71 2ct6 h LYS 93 Ca -0.01 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2ct6 h LYS 93 Cb 1.21 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 2ct6 h LYS 93 CO 0.07 -0.44 0.43 0.93 -2.27 0.00 0.00 179.45 178.16 2ct6 h GLU 94 N -0.74 0.00 0.00 1.90 5.08 -1.24 0.92 114.58 120.50 2ct6 h GLU 94 Ca -0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2ct6 h GLU 94 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2ct6 h GLU 94 CO 0.12 0.00 -1.54 0.43 -1.00 0.00 0.00 179.01 177.02 2ct6 n SER 95 N -3.54 0.44 -1.03 1.42 7.64 -0.57 -4.98 113.62 113.01 2ct6 n SER 95 Ca 0.06 0.17 -0.05 0.00 1.01 0.00 0.00 58.87 60.05 2ct6 n SER 95 Cb 0.58 1.13 0.01 0.00 -1.01 0.00 0.00 64.21 64.93 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 -2.51 -2.77 -0.41 6.43 5.15 0.40 -4.93 115.26 116.61 2ct6 n ASN 96 Ca -0.04 -0.09 0.04 0.00 -0.60 0.00 0.00 54.58 53.89 2ct6 n ASN 96 Cb 0.61 -1.56 0.08 0.00 -0.53 0.00 0.00 39.78 38.38 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2ct6 n THR 97 N -3.37 0.65 -0.31 -0.44 -2.24 0.86 -4.70 114.28 104.73 2ct6 n THR 97 Ca -0.02 -0.82 0.06 0.00 -2.27 0.00 0.00 64.05 61.00 2ct6 n THR 97 Cb 0.52 0.73 0.14 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.31 -0.36 -0.04 2.28 0.31 -1.23 0.21 118.33 119.80 2ct6 n VAL 98 Ca 0.07 1.97 -0.08 0.00 -0.01 0.00 0.00 64.34 66.29 2ct6 n VAL 98 Cb 0.31 -2.74 -0.02 0.00 -0.91 0.00 0.00 33.84 30.48 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 -0.35 -0.33 3.52 -1.00 -1.90 -0.34 116.94 116.54 2ct6 h PHE 99 Ca 0.43 0.03 -0.15 0.00 2.81 0.00 0.00 57.97 61.09 2ct6 h PHE 99 Cb 0.68 0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 2ct6 h PHE 99 CO -0.64 -0.21 -0.38 0.77 -1.61 0.00 0.00 178.31 176.24 2ct6 h SER 100 N -0.13 0.83 -0.98 2.17 0.02 0.12 1.53 113.55 117.11 2ct6 h SER 100 Ca 0.13 -0.37 0.15 0.00 -0.84 0.00 0.00 61.79 60.86 2ct6 h SER 100 Cb 0.32 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 62.54 2ct6 h SER 100 CO -0.31 1.11 0.61 0.15 -1.14 0.00 0.00 176.83 177.26 2ct6 h PHE 101 N 0.64 1.02 0.00 3.45 3.57 0.33 0.13 116.94 126.08 2ct6 h PHE 101 Ca 0.06 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 2ct6 h PHE 101 Cb 0.93 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2ct6 h PHE 101 CO 0.05 0.34 -1.00 -0.07 -2.23 0.00 0.00 178.31 175.40 2ct6 h LEU 102 N 0.83 0.00 0.00 0.59 3.38 -0.92 -3.44 115.31 115.74 2ct6 h LEU 102 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2ct6 h LEU 102 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ct6 h LEU 102 CO -0.28 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.53 2ct6 n GLY 103 N 1.33 0.99 2.78 0.83 0.00 0.44 -4.47 105.19 107.10 2ct6 n GLY 103 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 6.04 -3.61 0.99 4.77 0.51 -4.95 117.00 120.74 2ct6 n LEU 104 Ca 0.00 -5.49 -0.06 0.00 -0.03 0.00 0.00 56.01 50.42 2ct6 n LEU 104 Cb 0.00 -0.88 -0.05 0.00 -2.33 0.00 0.00 43.42 40.17 2ct6 n LEU 104 CO 0.00 2.18 0.96 -0.75 -1.33 0.00 0.00 177.39 178.45 2ct6 s LYS 105 N -3.93 0.34 0.43 3.23 2.20 -1.26 -4.41 119.74 116.34 2ct6 s LYS 105 Ca 0.44 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2ct6 s LYS 105 Cb 0.25 0.16 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 2ct6 s LYS 105 CO -0.15 -0.10 0.00 0.45 -0.36 0.00 0.00 175.35 175.19 2ct6 n SER 106 N 0.68 -5.88 0.00 1.43 2.88 -1.26 -5.02 113.62 106.44 2ct6 n SER 106 Ca -0.06 1.23 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2ct6 n SER 106 Cb 0.58 -3.44 0.00 0.00 -0.75 0.00 0.00 64.21 60.61 2ct6 n SER 106 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 107 N -2.84 -1.83 3.31 0.46 0.00 -1.26 -4.71 105.19 98.32 2ct6 n GLY 107 Ca -0.03 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2ct6 n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ct6 n PRO 108 N 0.00 2.30 0.00 1.61 -0.04 -1.26 -4.55 135.00 133.06 2ct6 n PRO 108 Ca 0.00 -2.60 0.00 0.00 -0.04 0.00 0.00 63.50 60.86 2ct6 n PRO 108 Cb 0.00 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.06 2ct6 n PRO 108 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ct6 n SER 109 N 9.50 0.00 -3.03 3.54 7.64 -1.26 -4.87 113.62 125.13 2ct6 n SER 109 Ca 0.49 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.29 2ct6 n SER 109 Cb 0.44 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.00 -0.80 0.00 6.43 0.01 -1.26 -4.45 113.70 113.63 2ct6 s SER 110 Ca 0.00 -1.64 0.00 0.00 1.31 0.00 0.00 55.95 55.62 2ct6 s SER 110 Cb 0.00 1.47 0.00 0.00 0.21 0.00 0.00 66.02 67.70 2ct6 s SER 110 CO 0.00 -0.12 0.42 0.61 0.41 0.00 0.00 173.24 174.55