#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 -7.65 -2.72 1.61 2.88 -1.26 -5.07 113.62 101.42 2ct6 n SER 2 Ca 0.00 1.38 -0.03 0.00 -1.33 0.00 0.00 58.87 58.89 2ct6 n SER 2 Cb 0.00 -4.14 0.02 0.00 -0.75 0.00 0.00 64.21 59.35 2ct6 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct6 s SER 3 N -0.44 -0.52 0.00 -3.46 0.15 -1.26 -5.07 113.70 103.09 2ct6 s SER 3 Ca 0.00 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.08 2ct6 s SER 3 Cb 0.00 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 2ct6 s SER 3 CO 0.00 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2ct6 n GLY 4 N 2.85 0.82 1.46 9.45 0.00 -1.26 -5.02 105.19 113.49 2ct6 n GLY 4 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.60 -7.08 -4.28 1.61 2.88 -1.26 -4.63 113.62 101.47 2ct6 n SER 5 Ca 0.00 0.96 -0.15 0.00 -1.33 0.00 0.00 58.87 58.35 2ct6 n SER 5 Cb 0.00 -3.57 -0.10 0.00 -0.75 0.00 0.00 64.21 59.78 2ct6 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ct6 s SER 6 N -1.02 1.46 -0.33 -3.46 0.01 -1.26 -4.45 113.70 104.64 2ct6 s SER 6 Ca 0.00 -1.19 0.16 0.00 1.31 0.00 0.00 55.95 56.23 2ct6 s SER 6 Cb 0.00 0.08 0.46 0.00 0.21 0.00 0.00 66.02 66.76 2ct6 s SER 6 CO 0.00 -0.55 0.99 0.61 0.41 0.00 0.00 173.24 174.70 2ct6 n GLY 7 N -0.32 2.24 3.34 3.44 0.00 -1.26 -5.09 105.19 107.54 2ct6 n GLY 7 Ca -0.06 -1.50 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.24 1.32 -0.25 1.61 1.00 -1.26 -5.11 119.30 113.37 2ct6 s MET 8 Ca 0.30 -1.60 -0.03 0.00 0.00 0.00 0.00 55.69 54.37 2ct6 s MET 8 Cb 0.44 -1.02 0.14 0.00 0.00 0.00 0.00 34.83 34.38 2ct6 s MET 8 CO 0.00 0.13 0.39 0.08 0.00 0.00 0.00 175.02 175.62 2ct6 s VAL 9 N -3.06 -0.62 -1.03 -6.03 1.01 -1.26 -4.64 120.40 104.77 2ct6 s VAL 9 Ca 0.23 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 2ct6 s VAL 9 Cb 0.01 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.46 2ct6 s VAL 9 CO 0.07 -0.12 1.92 -0.38 0.00 0.00 0.00 175.10 176.59 2ct6 n ILE 10 N 5.37 2.05 -1.51 2.22 2.08 -0.18 -3.42 119.36 125.97 2ct6 n ILE 10 Ca -0.03 -2.00 -0.43 0.00 0.56 0.00 0.00 62.75 60.85 2ct6 n ILE 10 Cb 0.50 -2.25 -0.07 0.00 -0.75 0.00 0.00 39.64 37.07 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 7.73 0.96 -3.44 0.38 1.74 0.11 -2.83 116.66 121.30 2ct6 n ARG 11 Ca 0.47 0.15 -0.40 0.00 -0.77 0.00 0.00 57.85 57.31 2ct6 n ARG 11 Cb 0.44 -2.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.06 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 9.55 5.20 0.09 1.55 1.01 0.51 0.36 120.40 138.67 2ct6 s VAL 12 Ca 1.09 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 2ct6 s VAL 12 Cb -0.63 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2ct6 s VAL 12 CO 0.39 0.07 0.95 -0.36 0.00 0.00 0.00 175.10 176.15 2ct6 s PHE 13 N 1.98 3.78 0.02 5.22 0.40 -1.00 0.11 117.98 128.50 2ct6 s PHE 13 Ca 0.12 1.76 0.01 0.00 -0.60 0.00 0.00 56.93 58.22 2ct6 s PHE 13 Cb -0.16 -3.05 -0.02 0.00 0.51 0.00 0.00 43.02 40.30 2ct6 s PHE 13 CO 0.11 0.18 -0.05 0.96 0.70 0.00 0.00 175.22 177.12 2ct6 s ILE 14 N 0.14 0.30 -0.51 0.64 -4.36 0.12 -2.94 121.20 114.60 2ct6 s ILE 14 Ca 0.47 -0.81 0.04 0.00 -0.26 0.00 0.00 60.65 60.09 2ct6 s ILE 14 Cb -0.23 -0.38 0.16 0.00 1.25 0.00 0.00 42.46 43.26 2ct6 s ILE 14 CO 0.29 -0.34 0.37 0.00 0.24 0.00 0.00 174.94 175.50 2ct6 s ALA 15 N -1.14 2.30 0.33 2.27 0.00 -1.26 0.19 121.76 124.46 2ct6 s ALA 15 Ca -0.10 -2.91 0.10 0.00 0.00 0.00 0.00 51.96 49.05 2ct6 s ALA 15 Cb -0.08 -1.83 0.99 0.00 0.00 0.00 0.00 23.12 22.20 2ct6 s ALA 15 CO -0.00 -2.03 1.55 0.45 0.00 0.00 0.00 175.76 175.72 2ct6 n SER 16 N 2.72 0.08 -4.32 0.00 2.88 -1.26 -3.02 113.62 110.70 2ct6 n SER 16 Ca 0.22 1.65 -0.46 0.00 -1.33 0.00 0.00 58.87 58.96 2ct6 n SER 16 Cb 0.41 -0.69 -0.05 0.00 -0.75 0.00 0.00 64.21 63.14 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ct6 s SER 17 N -4.80 6.25 0.00 -3.46 0.15 -1.26 -4.79 113.70 105.78 2ct6 s SER 17 Ca -0.11 -1.85 0.00 0.00 0.70 0.00 0.00 55.95 54.69 2ct6 s SER 17 Cb 0.31 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2ct6 s SER 17 CO 0.77 -0.86 0.00 -1.54 1.20 0.00 0.00 173.24 172.81 2ct6 n SER 18 N 5.23 0.00 0.00 5.45 3.41 -1.17 -4.84 113.62 121.70 2ct6 n SER 18 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2ct6 n SER 18 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2ct6 n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ct6 n GLY 19 N 2.53 1.25 3.31 5.00 0.00 -1.26 -5.07 105.19 110.95 2ct6 n GLY 19 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.68 0.50 1.61 0.40 -1.26 -4.89 117.98 118.02 2ct6 s PHE 20 Ca 0.00 -1.95 0.34 0.00 -0.60 0.00 0.00 56.93 54.71 2ct6 s PHE 20 Cb 0.00 -3.77 1.46 0.00 0.51 0.00 0.00 43.02 41.22 2ct6 s PHE 20 CO 0.00 -0.98 1.73 -0.24 0.70 0.00 0.00 175.22 176.43 2ct6 h VAL 21 N 4.96 0.32 -0.93 -0.44 3.04 -1.98 1.49 116.25 122.70 2ct6 h VAL 21 Ca 0.05 -0.03 0.14 0.00 -1.01 0.00 0.00 66.70 65.84 2ct6 h VAL 21 Cb 1.04 0.21 -0.08 0.00 -2.01 0.00 0.00 31.29 30.46 2ct6 h VAL 21 CO 0.79 0.02 0.60 0.00 -1.01 0.00 0.00 177.57 177.96 2ct6 h ALA 22 N 1.43 1.72 -0.44 3.17 0.00 -2.01 0.81 119.26 123.93 2ct6 h ALA 22 Ca 0.67 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2ct6 h ALA 22 Cb 2.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 2ct6 h ALA 22 CO -0.14 0.03 0.29 0.82 0.00 0.00 0.00 179.25 180.25 2ct6 h ILE 23 N 0.80 1.12 0.02 0.00 2.04 0.18 -2.68 117.51 118.99 2ct6 h ILE 23 Ca 0.47 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 66.11 2ct6 h ILE 23 Cb 0.65 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2ct6 h ILE 23 CO -0.23 0.12 -0.50 0.11 0.00 0.00 0.00 178.15 177.65 2ct6 h LYS 24 N 0.60 -0.63 -0.91 2.37 6.56 -0.83 0.81 116.57 124.54 2ct6 h LYS 24 Ca 0.16 0.04 0.09 0.00 -1.06 0.00 0.00 60.65 59.89 2ct6 h LYS 24 Cb -0.05 0.14 -0.12 0.00 -0.57 0.00 0.00 32.23 31.63 2ct6 h LYS 24 CO -0.03 -0.42 -0.56 0.87 -2.06 0.00 0.00 179.45 177.24 2ct6 h LYS 25 N -0.65 -0.06 -0.21 3.15 1.57 -1.20 0.25 116.57 119.42 2ct6 h LYS 25 Ca 0.02 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2ct6 h LYS 25 Cb 0.71 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 2ct6 h LYS 25 CO -0.34 -0.04 -0.46 0.87 -0.57 0.00 0.00 179.45 178.92 2ct6 h LYS 26 N -0.06 -0.46 -1.02 3.15 1.57 -1.04 0.32 116.57 119.03 2ct6 h LYS 26 Ca 0.17 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.30 2ct6 h LYS 26 Cb 0.46 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 32.73 2ct6 h LYS 26 CO -0.89 -0.30 0.59 1.96 -0.57 0.00 0.00 179.45 180.24 2ct6 h GLN 27 N -0.47 0.32 0.13 3.15 4.20 0.17 0.73 115.11 123.34 2ct6 h GLN 27 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2ct6 h GLN 27 Cb 0.63 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2ct6 h GLN 27 CO -0.46 0.21 -0.06 1.96 -0.67 0.00 0.00 178.83 179.81 2ct6 h GLN 28 N 0.33 -0.17 -1.36 1.46 4.20 0.25 -2.91 115.11 116.91 2ct6 h GLN 28 Ca 0.73 0.01 0.44 0.00 0.06 0.00 0.00 58.65 59.90 2ct6 h GLN 28 Cb 1.69 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 29.41 2ct6 h GLN 28 CO -0.58 -0.11 0.92 -3.47 -0.67 0.00 0.00 178.83 174.91 2ct6 n ASP 29 N -2.82 0.13 0.00 1.46 -0.08 0.71 0.51 116.55 116.45 2ct6 n ASP 29 Ca -0.02 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.37 2ct6 n ASP 29 Cb 0.07 -0.55 0.00 0.00 2.34 0.00 0.00 41.12 42.98 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 -4.23 0.00 -0.36 5.18 0.31 0.17 -1.81 118.33 117.59 2ct6 n VAL 30 Ca 0.37 0.51 0.04 0.00 -0.01 0.00 0.00 64.34 65.24 2ct6 n VAL 30 Cb 1.49 -1.35 0.11 0.00 -0.91 0.00 0.00 33.84 33.19 2ct6 n VAL 30 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2ct6 h VAL 31 N 0.00 0.01 -0.96 2.52 3.04 -1.14 0.55 116.25 120.26 2ct6 h VAL 31 Ca 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.84 2ct6 h VAL 31 Cb 0.00 0.01 -0.15 0.00 -2.01 0.00 0.00 31.29 29.13 2ct6 h VAL 31 CO 0.00 0.00 -0.38 0.54 -1.01 0.00 0.00 177.57 176.72 2ct6 n ARG 32 N -5.59 -0.23 -0.25 4.17 5.12 0.18 0.20 116.66 120.26 2ct6 n ARG 32 Ca 0.14 1.48 0.02 0.00 -1.93 0.00 0.00 57.85 57.57 2ct6 n ARG 32 Cb 0.47 -2.20 0.24 0.00 -1.16 0.00 0.00 32.46 29.81 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 0.98 -0.13 -1.55 3.04 0.89 0.59 116.94 120.76 2ct6 h PHE 33 Ca 0.33 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 62.24 2ct6 h PHE 33 Cb 0.57 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.75 2ct6 h PHE 33 CO -0.85 0.58 -0.19 -0.07 -2.02 0.00 0.00 178.31 175.75 2ct6 h LEU 34 N 1.02 0.40 0.01 0.59 3.38 0.26 -1.27 115.31 119.70 2ct6 h LEU 34 Ca 0.32 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2ct6 h LEU 34 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2ct6 h LEU 34 CO -0.09 0.84 -0.00 -0.33 0.09 0.00 0.00 178.44 178.95 2ct6 h GLU 35 N -0.03 -0.01 0.00 1.13 4.39 0.28 1.86 114.58 122.21 2ct6 h GLU 35 Ca 0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2ct6 h GLU 35 Cb 0.76 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2ct6 h GLU 35 CO 0.04 0.07 -0.01 0.00 -1.16 0.00 0.00 179.01 177.95 2ct6 h ALA 36 N 0.91 1.72 -0.55 3.43 0.00 0.13 0.30 119.26 125.20 2ct6 h ALA 36 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ct6 h ALA 36 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2ct6 h ALA 36 CO 0.00 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.36 2ct6 n ASN 37 N -4.14 3.74 -4.21 0.00 3.02 -0.48 -4.96 115.26 108.23 2ct6 n ASN 37 Ca -0.03 -2.15 -0.33 0.00 -0.03 0.00 0.00 54.58 52.03 2ct6 n ASN 37 Cb 0.10 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.78 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 0.99 -0.78 -3.50 3.52 4.76 0.52 -4.90 118.16 118.77 2ct6 n LYS 38 Ca 0.20 0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.44 2ct6 n LYS 38 Cb 0.62 -3.19 -0.03 0.00 -1.84 0.00 0.00 35.03 30.60 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 -4.17 5.11 0.04 -0.18 1.01 0.49 -4.97 121.20 118.54 2ct6 s ILE 39 Ca 0.11 -0.21 -0.31 0.00 0.00 0.00 0.00 60.65 60.24 2ct6 s ILE 39 Cb -0.06 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 2ct6 s ILE 39 CO 0.96 -0.30 1.30 -1.61 0.00 0.00 0.00 174.94 175.29 2ct6 s GLU 40 N -3.58 4.35 -0.07 2.79 2.02 -1.26 -4.67 118.70 118.29 2ct6 s GLU 40 Ca 0.41 1.89 -0.31 0.00 0.02 0.00 0.00 54.97 56.98 2ct6 s GLU 40 Cb -0.11 -3.41 0.11 0.00 0.10 0.00 0.00 34.13 30.82 2ct6 s GLU 40 CO 0.30 -0.41 1.36 -0.59 0.02 0.00 0.00 175.26 175.94 2ct6 s PHE 41 N 1.59 0.00 -0.09 1.61 -0.12 -1.26 -1.01 117.98 118.71 2ct6 s PHE 41 Ca 0.61 -0.05 -0.27 0.00 -0.05 0.00 0.00 56.93 57.17 2ct6 s PHE 41 Cb -0.31 0.52 0.06 0.00 -0.63 0.00 0.00 43.02 42.66 2ct6 s PHE 41 CO 0.28 -0.11 0.63 -1.83 -0.05 0.00 0.00 175.22 174.13 2ct6 s GLU 42 N -2.05 0.94 -0.69 1.99 -1.05 -1.13 -4.72 118.70 111.98 2ct6 s GLU 42 Ca 0.26 0.35 -0.19 0.00 -0.15 0.00 0.00 54.97 55.24 2ct6 s GLU 42 Cb 0.02 0.44 0.11 0.00 -0.44 0.00 0.00 34.13 34.26 2ct6 s GLU 42 CO -0.03 -0.25 0.85 -1.21 0.95 0.00 0.00 175.26 175.57 2ct6 s GLU 43 N -0.85 3.21 -0.66 -4.83 2.02 -1.25 0.19 118.70 116.53 2ct6 s GLU 43 Ca -0.09 -1.37 -0.26 0.00 0.02 0.00 0.00 54.97 53.28 2ct6 s GLU 43 Cb -0.02 -4.39 0.04 0.00 0.10 0.00 0.00 34.13 29.86 2ct6 s GLU 43 CO 0.07 -1.64 1.13 0.08 0.02 0.00 0.00 175.26 174.92 2ct6 s VAL 44 N 2.85 4.03 -0.50 2.63 1.01 0.31 -4.85 120.40 125.88 2ct6 s VAL 44 Ca 0.19 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.15 2ct6 s VAL 44 Cb -0.18 -4.77 -0.03 0.00 0.00 0.00 0.00 36.38 31.41 2ct6 s VAL 44 CO 0.03 -1.56 1.90 -0.62 0.00 0.00 0.00 175.10 174.86 2ct6 s ASP 45 N 3.46 5.39 0.15 3.32 -1.08 -1.25 0.16 116.67 126.83 2ct6 s ASP 45 Ca 0.32 0.76 0.26 0.00 -0.52 0.00 0.00 52.55 53.36 2ct6 s ASP 45 Cb -0.11 -2.52 0.68 0.00 -1.46 0.00 0.00 42.92 39.50 2ct6 s ASP 45 CO 0.16 -2.20 1.62 2.30 0.52 0.00 0.00 175.17 177.57 2ct6 n ILE 46 N 7.37 0.43 -0.01 4.11 -5.35 0.52 -2.27 119.36 124.15 2ct6 n ILE 46 Ca 0.23 -0.24 -0.16 0.00 -0.27 0.00 0.00 62.75 62.31 2ct6 n ILE 46 Cb 0.51 -0.38 -0.12 0.00 -1.74 0.00 0.00 39.64 37.91 2ct6 n ILE 46 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2ct6 h THR 47 N 0.00 1.53 -0.01 7.28 2.02 -1.86 -3.36 112.91 118.51 2ct6 h THR 47 Ca 0.00 -2.05 -0.02 0.00 0.77 0.00 0.00 66.41 65.11 2ct6 h THR 47 Cb 0.70 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 2ct6 h THR 47 CO 0.00 0.57 -0.08 0.24 0.37 0.00 0.00 175.52 176.62 2ct6 h MET 48 N -0.42 0.06 -4.63 6.66 2.86 -1.89 -3.41 114.93 114.17 2ct6 h MET 48 Ca -0.05 -0.06 -0.71 0.00 -2.06 0.00 0.00 59.70 56.82 2ct6 h MET 48 Cb 1.14 0.01 -0.20 0.00 0.06 0.00 0.00 31.60 32.61 2ct6 h MET 48 CO 0.07 0.79 0.00 -1.12 1.06 0.00 0.00 176.91 177.71 2ct6 s SER 49 N -6.06 6.19 0.12 1.22 0.01 -0.96 -4.93 113.70 109.30 2ct6 s SER 49 Ca -0.17 -1.34 -0.24 0.00 1.31 0.00 0.00 55.95 55.52 2ct6 s SER 49 Cb 0.00 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2ct6 s SER 49 CO 0.70 -0.97 1.66 -0.08 0.41 0.00 0.00 173.24 174.96 2ct6 h GLU 50 N 9.05 -0.26 -0.68 12.44 4.57 -1.80 -2.72 114.58 135.18 2ct6 h GLU 50 Ca -0.29 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.97 2ct6 h GLU 50 Cb 1.09 0.06 -0.10 0.00 -0.16 0.00 0.00 28.75 29.65 2ct6 h GLU 50 CO 1.03 -0.17 -0.54 1.49 -1.18 0.00 0.00 179.01 179.64 2ct6 h GLU 51 N -0.27 -0.17 -0.97 1.92 4.57 -1.91 0.26 114.58 118.01 2ct6 h GLU 51 Ca 0.07 0.01 0.19 0.00 -1.18 0.00 0.00 59.36 58.45 2ct6 h GLU 51 Cb 0.37 0.04 -0.18 0.00 -0.16 0.00 0.00 28.75 28.82 2ct6 h GLU 51 CO -0.21 -0.12 -0.27 1.04 -1.18 0.00 0.00 179.01 178.27 2ct6 n GLN 52 N -5.17 -0.12 0.37 1.92 1.13 -1.04 0.01 117.38 114.48 2ct6 n GLN 52 Ca -0.01 1.51 -0.18 0.00 -1.94 0.00 0.00 57.00 56.39 2ct6 n GLN 52 Cb 0.28 -2.26 -0.09 0.00 0.11 0.00 0.00 30.24 28.29 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 -0.89 -0.86 -1.09 2.43 -0.47 -2.26 114.38 111.24 2ct6 h ARG 53 Ca 0.44 0.06 0.22 0.00 -0.81 0.00 0.00 59.98 59.89 2ct6 h ARG 53 Cb 0.68 0.20 -0.15 0.00 -0.42 0.00 0.00 29.97 30.29 2ct6 h ARG 53 CO -0.99 -0.58 0.11 1.96 -1.51 0.00 0.00 179.97 178.96 2ct6 h GLN 54 N -0.99 0.13 0.20 0.20 1.08 0.20 0.30 115.11 116.23 2ct6 h GLN 54 Ca -0.09 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 2ct6 h GLN 54 Cb 0.73 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.09 2ct6 h GLN 54 CO 0.16 0.08 -0.40 2.35 -0.95 0.00 0.00 178.83 180.07 2ct6 h TRP 55 N 0.13 -1.10 -0.53 2.96 7.01 -0.17 -1.95 115.95 122.29 2ct6 h TRP 55 Ca 0.51 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.64 2ct6 h TRP 55 Cb 1.00 0.46 -0.10 0.00 -2.10 0.00 0.00 29.16 28.41 2ct6 h TRP 55 CO -0.37 -0.51 -0.17 1.98 -2.79 0.00 0.00 178.44 176.58 2ct6 h MET 56 N -0.68 -0.04 0.00 2.65 4.05 0.09 0.90 114.93 121.90 2ct6 h MET 56 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2ct6 h MET 56 Cb 0.68 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2ct6 h MET 56 CO -0.18 -0.03 0.24 1.88 0.23 0.00 0.00 176.91 179.05 2ct6 h TYR 57 N -0.04 0.00 0.00 1.39 -1.99 -0.23 1.43 116.97 117.53 2ct6 h TYR 57 Ca 0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.98 2ct6 h TYR 57 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 2ct6 h TYR 57 CO -0.48 0.00 -1.53 1.63 -0.00 0.00 0.00 178.16 177.79 2ct6 n LYS 58 N -2.42 0.35 -1.39 4.88 5.02 0.30 -4.20 118.16 120.70 2ct6 n LYS 58 Ca -0.01 -0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 55.97 2ct6 n LYS 58 Cb 0.27 -1.51 0.11 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.91 4.72 -3.47 4.39 5.03 0.48 -4.89 115.26 119.62 2ct6 n ASN 59 Ca -0.00 -3.77 -0.04 0.00 0.87 0.00 0.00 54.58 51.64 2ct6 n ASN 59 Cb 0.46 -0.63 -0.06 0.00 -1.02 0.00 0.00 39.78 38.53 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 -4.14 -0.82 0.93 2.41 1.01 -0.72 -4.82 120.40 114.26 2ct6 s VAL 60 Ca 0.53 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 2ct6 s VAL 60 Cb 0.44 -0.87 0.15 0.00 0.00 0.00 0.00 36.38 36.10 2ct6 s VAL 60 CO 0.01 -0.00 1.15 -2.16 0.00 0.00 0.00 175.10 174.10 2ct6 s PRO 61 N 2.74 0.96 0.23 2.72 0.04 -1.26 -4.87 135.00 135.56 2ct6 s PRO 61 Ca 0.06 0.22 0.10 0.00 0.04 0.00 0.00 61.00 61.42 2ct6 s PRO 61 Cb -0.13 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.77 2ct6 s PRO 61 CO -0.17 -2.30 1.51 -1.00 0.04 0.00 0.00 177.00 175.08 2ct6 h PRO 62 N -1.57 0.00 -0.04 0.56 0.13 -1.97 -0.67 132.00 128.44 2ct6 h PRO 62 Ca -0.50 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2ct6 h PRO 62 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2ct6 h PRO 62 CO 0.59 0.72 -0.33 1.05 -0.23 0.00 0.00 178.00 179.79 2ct6 h GLU 63 N 0.00 0.07 0.01 0.86 4.11 -2.00 -2.73 114.58 114.89 2ct6 h GLU 63 Ca -0.01 -0.03 -0.29 0.00 0.07 0.00 0.00 59.36 59.11 2ct6 h GLU 63 Cb 1.30 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.50 2ct6 h GLU 63 CO 0.09 0.40 -1.64 0.87 0.07 0.00 0.00 179.01 178.80 2ct6 h LYS 64 N 0.06 0.01 -5.71 1.06 1.79 -1.91 -3.47 116.57 108.40 2ct6 h LYS 64 Ca 0.01 -0.02 -0.79 0.00 -2.18 0.00 0.00 60.65 57.66 2ct6 h LYS 64 Cb 0.62 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.31 2ct6 h LYS 64 CO 0.05 0.58 0.35 1.63 -1.08 0.00 0.00 179.45 180.98 2ct6 n LYS 65 N -3.10 0.00 -1.53 3.15 5.02 -0.27 -4.89 118.16 116.54 2ct6 n LYS 65 Ca -0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.84 2ct6 n LYS 65 Cb 1.04 -1.43 0.17 0.00 -0.02 0.00 0.00 35.03 34.79 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 1.42 0.58 0.00 1.97 0.04 -1.26 -4.70 135.00 133.04 2ct6 s PRO 66 Ca 0.93 0.08 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2ct6 s PRO 66 Cb -1.32 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2ct6 s PRO 66 CO 0.66 -2.54 0.00 2.41 0.04 0.00 0.00 177.00 177.57 2ct6 n THR 67 N -3.96 0.00 -3.64 1.26 -1.04 -1.26 -4.29 114.28 101.35 2ct6 n THR 67 Ca 0.10 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.01 2ct6 n THR 67 Cb 0.59 0.00 -0.07 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 0.58 0.61 -2.82 -2.07 -1.26 -5.15 119.66 109.55 2ct6 s GLN 68 Ca 0.00 0.71 0.00 0.00 -1.82 0.00 0.00 55.36 54.25 2ct6 s GLN 68 Cb 0.00 0.27 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 2ct6 s GLN 68 CO 0.00 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.31 2ct6 n GLY 69 N 2.44 -1.80 3.06 2.60 0.00 -1.26 -4.97 105.19 105.26 2ct6 n GLY 69 Ca -0.13 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.76 2ct6 n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ct6 n ASN 70 N 0.21 -5.45 -4.73 1.61 3.02 -1.26 -4.68 115.26 103.97 2ct6 n ASN 70 Ca 0.00 0.28 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 2ct6 n ASN 70 Cb 0.00 -0.79 -0.04 0.00 -0.61 0.00 0.00 39.78 38.34 2ct6 n ASN 70 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2ct6 s PRO 71 N -1.84 4.53 0.24 3.52 0.04 -1.26 -4.71 135.00 135.52 2ct6 s PRO 71 Ca 0.44 1.74 0.09 0.00 0.04 0.00 0.00 61.00 63.31 2ct6 s PRO 71 Cb -0.25 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 2ct6 s PRO 71 CO 0.79 -0.05 0.00 -0.51 0.04 0.00 0.00 177.00 177.28 2ct6 s LEU 72 N 0.11 3.24 0.89 -3.56 1.43 -1.26 -4.92 118.68 114.61 2ct6 s LEU 72 Ca 0.53 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 2ct6 s LEU 72 Cb -0.29 -1.80 0.12 0.00 0.03 0.00 0.00 46.19 44.25 2ct6 s LEU 72 CO 0.33 0.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.90 2ct6 s PRO 73 N -3.49 1.35 0.66 1.29 0.04 -1.26 -4.58 135.00 129.01 2ct6 s PRO 73 Ca 0.30 0.37 -0.12 0.00 0.04 0.00 0.00 61.00 61.59 2ct6 s PRO 73 Cb -0.07 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 2ct6 s PRO 73 CO 0.20 -2.07 1.06 -1.25 0.04 0.00 0.00 177.00 174.97 2ct6 s PRO 74 N -5.25 3.07 -0.41 0.56 0.04 -1.26 -4.83 135.00 126.92 2ct6 s PRO 74 Ca 0.63 1.01 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2ct6 s PRO 74 Cb -0.15 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.55 2ct6 s PRO 74 CO 0.53 -1.00 0.31 -0.65 0.04 0.00 0.00 177.00 176.24 2ct6 s GLN 75 N -4.78 0.91 0.57 4.56 -1.52 -1.15 -3.54 119.66 114.71 2ct6 s GLN 75 Ca 0.59 -1.96 -0.20 0.00 -1.95 0.00 0.00 55.36 51.83 2ct6 s GLN 75 Cb -0.14 -1.53 -0.04 0.00 -0.22 0.00 0.00 33.01 31.08 2ct6 s GLN 75 CO 0.50 -1.33 1.30 0.42 -0.25 0.00 0.00 175.29 175.93 2ct6 s ILE 76 N 0.26 2.25 -0.25 1.08 1.09 -1.23 -2.39 121.20 122.02 2ct6 s ILE 76 Ca 0.28 0.18 -0.04 0.00 -1.10 0.00 0.00 60.65 59.97 2ct6 s ILE 76 Cb -0.05 -3.08 0.14 0.00 -1.06 0.00 0.00 42.46 38.41 2ct6 s ILE 76 CO -0.13 -0.02 0.46 -0.36 -0.10 0.00 0.00 174.94 174.79 2ct6 s PHE 77 N -1.39 -1.06 -1.24 3.97 0.08 0.16 -3.04 117.98 115.45 2ct6 s PHE 77 Ca 0.74 1.31 -0.20 0.00 0.12 0.00 0.00 56.93 58.91 2ct6 s PHE 77 Cb -0.37 0.28 0.04 0.00 -0.57 0.00 0.00 43.02 42.39 2ct6 s PHE 77 CO 0.42 -0.71 1.74 1.21 -0.10 0.00 0.00 175.22 177.78 2ct6 s ASN 78 N 2.67 6.46 0.00 1.36 3.84 -0.91 -0.72 114.94 127.64 2ct6 s ASN 78 Ca 0.11 -2.16 0.00 0.00 0.21 0.00 0.00 52.86 51.01 2ct6 s ASN 78 Cb -0.14 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 2ct6 s ASN 78 CO -0.17 -1.56 0.00 0.61 -2.79 0.00 0.00 177.10 173.19 2ct6 n GLY 79 N 5.68 2.08 0.19 1.21 0.00 -1.22 -2.66 105.19 110.47 2ct6 n GLY 79 Ca 0.46 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.37 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 5.65 0.41 -4.36 1.61 -0.08 -1.26 -4.94 116.55 113.57 2ct6 n ASP 80 Ca 0.00 -1.66 -0.35 0.00 -1.51 0.00 0.00 54.79 51.27 2ct6 n ASP 80 Cb 0.00 -0.11 -0.13 0.00 2.34 0.00 0.00 41.12 43.21 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2ct6 s ARG 81 N -0.35 3.48 -0.22 -0.67 3.52 -1.09 -5.05 118.95 118.57 2ct6 s ARG 81 Ca 0.03 -0.57 -0.34 0.00 -0.13 0.00 0.00 55.73 54.72 2ct6 s ARG 81 Cb 0.02 -3.10 -0.11 0.00 -1.56 0.00 0.00 34.95 30.21 2ct6 s ARG 81 CO 0.00 -0.17 2.05 0.98 -0.81 0.00 0.00 175.30 177.35 2ct6 n TYR 82 N 4.77 1.98 0.00 5.12 9.36 -1.26 -2.14 117.16 134.98 2ct6 n TYR 82 Ca -0.18 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.15 2ct6 n TYR 82 Cb 0.51 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 2ct6 n TYR 82 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2ct6 n GLY 84 N 2.37 2.90 2.15 0.00 0.00 -1.23 -5.00 105.19 106.38 2ct6 n GLY 84 Ca 0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.78 -0.25 1.61 5.68 -1.26 -3.47 116.55 116.08 2ct6 n ASP 85 Ca 0.00 -0.71 0.03 0.00 -0.50 0.00 0.00 54.79 53.61 2ct6 n ASP 85 Cb 0.00 -0.65 0.16 0.00 -1.14 0.00 0.00 41.12 39.49 2ct6 n ASP 85 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2ct6 h TYR 86 N -2.79 0.60 -0.74 2.11 3.20 -1.91 -1.77 116.97 115.67 2ct6 h TYR 86 Ca -0.26 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.75 2ct6 h TYR 86 Cb 0.85 -0.16 -0.12 0.00 1.54 0.00 0.00 36.73 38.83 2ct6 h TYR 86 CO 0.00 0.17 -0.42 0.22 -1.64 0.00 0.00 178.16 176.49 2ct6 h ASP 87 N 0.55 -1.49 0.45 -2.11 1.82 -1.93 0.44 116.42 114.15 2ct6 h ASP 87 Ca 0.37 0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 57.26 2ct6 h ASP 87 Cb 0.46 0.71 -0.00 0.00 0.68 0.00 0.00 39.33 41.18 2ct6 h ASP 87 CO -0.31 -0.31 -0.27 0.28 -1.61 0.00 0.00 179.24 177.02 2ct6 h SER 88 N -0.13 -0.68 -0.92 2.28 0.02 -1.64 0.84 113.55 113.32 2ct6 h SER 88 Ca 0.23 0.04 0.29 0.00 -0.84 0.00 0.00 61.79 61.51 2ct6 h SER 88 Cb 0.55 0.20 -0.17 0.00 0.14 0.00 0.00 62.40 63.12 2ct6 h SER 88 CO -0.80 -0.42 0.16 0.33 -1.14 0.00 0.00 176.83 174.96 2ct6 n PHE 89 N -4.03 0.73 0.02 3.45 7.35 -0.71 0.16 117.46 124.45 2ct6 n PHE 89 Ca -0.08 1.10 -0.19 0.00 -0.76 0.00 0.00 57.45 57.52 2ct6 n PHE 89 Cb 0.28 -1.28 -0.09 0.00 0.35 0.00 0.00 39.48 38.74 2ct6 n PHE 89 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 2ct6 h PHE 90 N 0.00 1.04 0.00 -5.13 3.04 0.17 -1.41 116.94 114.65 2ct6 h PHE 90 Ca 0.62 -0.53 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2ct6 h PHE 90 Cb 1.43 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.80 2ct6 h PHE 90 CO -0.33 1.36 0.00 -1.91 -2.02 0.00 0.00 178.31 175.41 2ct6 n GLU 91 N -3.88 0.12 -0.13 1.11 2.13 0.43 -2.00 120.64 118.42 2ct6 n GLU 91 Ca -0.10 0.59 -0.24 0.00 0.66 0.00 0.00 57.16 58.07 2ct6 n GLU 91 Cb 0.84 -1.86 -0.11 0.00 0.27 0.00 0.00 31.44 30.58 2ct6 n GLU 91 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2ct6 n SER 92 N -2.11 1.97 -0.35 4.31 7.64 0.30 -4.34 113.62 121.04 2ct6 n SER 92 Ca -0.01 0.10 0.23 0.00 1.01 0.00 0.00 58.87 60.20 2ct6 n SER 92 Cb 0.05 -0.61 0.47 0.00 -1.01 0.00 0.00 64.21 63.11 2ct6 n SER 92 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2ct6 h LYS 93 N -0.50 0.38 -0.94 1.43 1.57 -0.62 1.87 116.57 119.77 2ct6 h LYS 93 Ca -0.63 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.17 2ct6 h LYS 93 Cb 1.74 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.91 2ct6 h LYS 93 CO -0.26 0.25 0.60 0.93 -0.57 0.00 0.00 179.45 180.41 2ct6 h GLU 94 N 0.39 1.10 -0.63 3.15 5.08 -1.66 -0.77 114.58 121.23 2ct6 h GLU 94 Ca 0.70 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2ct6 h GLU 94 Cb 1.59 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.60 2ct6 h GLU 94 CO -0.51 0.73 0.00 0.43 -1.00 0.00 0.00 179.01 178.66 2ct6 n SER 95 N -4.52 3.90 -3.71 1.42 7.64 0.37 -4.96 113.62 113.75 2ct6 n SER 95 Ca 0.13 -2.10 -0.29 0.00 1.01 0.00 0.00 58.87 57.62 2ct6 n SER 95 Cb 0.14 -0.46 0.03 0.00 -1.01 0.00 0.00 64.21 62.91 2ct6 n SER 95 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ct6 n ASN 96 N 1.28 -4.17 0.00 6.43 3.02 0.54 -4.88 115.26 117.48 2ct6 n ASN 96 Ca 0.22 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2ct6 n ASN 96 Cb 0.64 -3.45 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 2ct6 n ASN 96 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ct6 n THR 97 N -4.20 0.19 -0.31 3.41 -2.24 -0.33 -4.74 114.28 106.07 2ct6 n THR 97 Ca -0.15 -0.58 0.16 0.00 -2.27 0.00 0.00 64.05 61.22 2ct6 n THR 97 Cb 0.62 0.93 0.32 0.00 -2.10 0.00 0.00 70.33 70.09 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 -0.09 -0.38 0.17 2.28 0.31 -1.26 0.19 118.33 119.55 2ct6 n VAL 98 Ca 0.00 1.96 -0.14 0.00 -0.01 0.00 0.00 64.34 66.15 2ct6 n VAL 98 Cb 0.06 -2.92 -0.07 0.00 -0.91 0.00 0.00 33.84 30.00 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 -0.64 -0.18 3.52 0.04 -1.87 -0.73 116.94 117.08 2ct6 h PHE 99 Ca 0.59 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.27 2ct6 h PHE 99 Cb 1.30 0.25 -0.01 0.00 2.20 0.00 0.00 35.95 39.69 2ct6 h PHE 99 CO -0.38 -0.36 -0.28 1.03 -0.60 0.00 0.00 178.31 177.73 2ct6 h SER 100 N -0.52 0.34 -0.65 2.17 0.87 0.82 1.60 113.55 118.18 2ct6 h SER 100 Ca -0.00 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2ct6 h SER 100 Cb 0.48 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2ct6 h SER 100 CO -0.06 0.62 0.43 0.15 -0.53 0.00 0.00 176.83 177.44 2ct6 h PHE 101 N 0.30 0.76 -0.18 2.24 3.57 0.27 0.19 116.94 124.10 2ct6 h PHE 101 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2ct6 h PHE 101 Cb 0.65 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2ct6 h PHE 101 CO 0.02 0.45 0.00 1.28 -2.23 0.00 0.00 178.31 177.82 2ct6 n LEU 102 N -4.46 2.07 -0.86 0.59 4.77 -0.33 -4.83 117.00 113.95 2ct6 n LEU 102 Ca 0.08 -0.84 -0.04 0.00 -0.03 0.00 0.00 56.01 55.18 2ct6 n LEU 102 Cb 0.12 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2ct6 n LEU 102 CO 0.35 0.42 0.02 0.61 -1.33 0.00 0.00 177.39 177.46 2ct6 n GLY 103 N 1.22 0.57 3.76 -0.72 0.00 0.68 -4.78 105.19 105.93 2ct6 n GLY 103 Ca 0.17 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 2ct6 n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ct6 s LEU 104 N -1.80 4.00 -0.36 0.99 1.43 0.54 -4.66 118.68 118.81 2ct6 s LEU 104 Ca 0.07 0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 2ct6 s LEU 104 Cb -0.03 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2ct6 s LEU 104 CO 0.09 0.35 0.41 1.17 0.23 0.00 0.00 176.35 178.61 2ct6 n LYS 105 N 2.33 -1.24 -3.60 1.70 4.81 -1.26 -3.34 118.16 117.55 2ct6 n LYS 105 Ca -0.19 1.37 0.01 0.00 -0.87 0.00 0.00 58.31 58.63 2ct6 n LYS 105 Cb 0.54 -4.22 -0.01 0.00 0.02 0.00 0.00 35.03 31.36 2ct6 n LYS 105 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2ct6 s SER 106 N -2.30 -0.04 0.85 3.14 0.01 -1.26 -4.87 113.70 109.22 2ct6 s SER 106 Ca 0.09 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.30 2ct6 s SER 106 Cb -0.03 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.29 2ct6 s SER 106 CO 0.49 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2ct6 n GLY 107 N -0.34 0.69 0.20 3.44 0.00 -1.26 -3.93 105.19 104.00 2ct6 n GLY 107 Ca -0.05 -0.84 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 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 0.00 0.70 -2.95 1.61 0.13 -2.02 -3.50 132.00 125.97 2ct6 h PRO 108 Ca 0.00 -0.68 0.30 0.00 -0.87 0.00 0.00 66.00 64.76 2ct6 h PRO 108 Cb 0.00 0.17 -0.12 0.00 0.13 0.00 0.00 31.00 31.18 2ct6 h PRO 108 CO 0.00 1.27 -0.74 -1.13 -0.23 0.00 0.00 178.00 177.17 2ct6 n SER 109 N -3.94 -7.10 -0.12 1.44 3.41 -1.25 -4.23 113.62 101.82 2ct6 n SER 109 Ca -0.10 0.84 -0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2ct6 n SER 109 Cb 0.80 -4.12 -0.07 0.00 -0.26 0.00 0.00 64.21 60.56 2ct6 n SER 109 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ct6 h SER 110 N -1.33 -1.61 0.00 4.04 0.87 -1.94 -3.53 113.55 110.04 2ct6 h SER 110 Ca -0.07 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2ct6 h SER 110 Cb 1.31 0.68 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2ct6 h SER 110 CO 0.04 -0.39 0.00 0.61 -0.53 0.00 0.00 176.83 176.56