#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ct6 s SER 2 N 0.00 4.25 0.06 1.61 0.01 -1.26 -5.10 113.70 113.26 2ct6 s SER 2 Ca 0.00 -0.31 -0.04 0.00 1.31 0.00 0.00 55.95 56.91 2ct6 s SER 2 Cb 0.00 -1.69 -0.02 0.00 0.21 0.00 0.00 66.02 64.52 2ct6 s SER 2 CO 0.00 0.10 0.05 -0.94 0.41 0.00 0.00 173.24 172.86 2ct6 s SER 3 N 0.74 0.32 0.00 2.44 1.04 -1.26 -5.15 113.70 111.84 2ct6 s SER 3 Ca -0.04 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2ct6 s SER 3 Cb -0.15 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2ct6 s SER 3 CO 0.02 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.25 2ct6 n GLY 4 N 0.27 4.58 3.05 7.32 0.00 -1.26 -5.12 105.19 114.03 2ct6 n GLY 4 Ca -0.16 -1.25 0.03 0.00 0.00 0.00 0.00 46.02 44.64 2ct6 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ct6 s SER 5 N 0.00 -0.94 0.00 1.61 1.04 -1.26 -5.15 113.70 109.00 2ct6 s SER 5 Ca 0.00 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2ct6 s SER 5 Cb 0.00 1.36 0.00 0.00 0.10 0.00 0.00 66.02 67.48 2ct6 s SER 5 CO 0.00 -0.13 0.00 -0.24 0.98 0.00 0.00 173.24 173.85 2ct6 n SER 6 N 4.54 0.00 -4.65 7.02 2.88 -1.26 -5.19 113.62 116.97 2ct6 n SER 6 Ca 0.08 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.37 2ct6 n SER 6 Cb 0.58 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.04 2ct6 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ct6 n GLY 7 N -0.14 2.85 3.64 0.46 0.00 -1.26 -5.15 105.19 105.58 2ct6 n GLY 7 Ca 0.00 -2.30 -0.25 0.00 0.00 0.00 0.00 46.02 43.47 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 -4.08 2.09 -0.29 1.61 1.00 -1.26 -5.12 119.30 113.25 2ct6 s MET 8 Ca 0.26 -1.75 0.04 0.00 0.00 0.00 0.00 55.69 54.24 2ct6 s MET 8 Cb -0.02 -1.93 0.20 0.00 0.00 0.00 0.00 34.83 33.07 2ct6 s MET 8 CO 0.17 0.13 0.62 0.08 0.00 0.00 0.00 175.02 176.02 2ct6 s VAL 9 N -2.52 -0.95 -0.75 -6.03 1.01 -1.26 -4.62 120.40 105.29 2ct6 s VAL 9 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 2ct6 s VAL 9 Cb 0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 36.38 35.22 2ct6 s VAL 9 CO 0.19 0.00 1.88 -0.38 0.00 0.00 0.00 175.10 176.79 2ct6 n ILE 10 N 5.40 1.07 -1.50 2.22 2.08 0.09 -3.82 119.36 124.90 2ct6 n ILE 10 Ca 0.04 -1.02 -0.42 0.00 0.56 0.00 0.00 62.75 61.91 2ct6 n ILE 10 Cb 0.54 -2.14 -0.07 0.00 -0.75 0.00 0.00 39.64 37.21 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 7.79 0.81 -3.42 0.38 1.74 -0.37 -2.93 116.66 120.65 2ct6 n ARG 11 Ca 0.46 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 57.23 2ct6 n ARG 11 Cb 0.44 -2.61 -0.10 0.00 -1.02 0.00 0.00 32.46 29.17 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 9.68 5.20 0.09 1.55 1.01 0.49 -1.14 120.40 137.27 2ct6 s VAL 12 Ca 1.12 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 2ct6 s VAL 12 Cb -0.69 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 2ct6 s VAL 12 CO 0.40 -0.23 1.05 -0.36 0.00 0.00 0.00 175.10 175.96 2ct6 s PHE 13 N 1.89 3.65 0.05 5.22 0.40 -1.20 0.62 117.98 128.60 2ct6 s PHE 13 Ca 0.09 1.63 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 2ct6 s PHE 13 Cb -0.18 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.13 2ct6 s PHE 13 CO 0.11 -0.34 -0.09 0.96 0.70 0.00 0.00 175.22 176.57 2ct6 s ILE 14 N 0.41 0.66 -0.61 0.64 -5.25 -0.01 -3.23 121.20 113.81 2ct6 s ILE 14 Ca 0.51 -1.10 0.05 0.00 -0.99 0.00 0.00 60.65 59.12 2ct6 s ILE 14 Cb -0.25 -0.70 0.19 0.00 2.95 0.00 0.00 42.46 44.65 2ct6 s ILE 14 CO 0.30 -0.34 0.51 0.00 -1.79 0.00 0.00 174.94 173.63 2ct6 n ALA 15 N 1.46 3.34 -1.20 2.27 0.00 -1.26 0.19 120.51 125.31 2ct6 n ALA 15 Ca -0.22 -4.18 -0.37 0.00 0.00 0.00 0.00 53.44 48.67 2ct6 n ALA 15 Cb 0.55 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.98 2ct6 n ALA 15 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ct6 n SER 16 N 1.92 2.00 0.00 0.00 3.41 -1.26 -1.92 113.62 117.76 2ct6 n SER 16 Ca 0.24 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 2ct6 n SER 16 Cb 0.40 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2ct6 n SER 16 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ct6 n SER 17 N 11.17 0.00 -4.19 4.04 2.88 -1.26 -4.95 113.62 121.30 2ct6 n SER 17 Ca 0.47 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.59 2ct6 n SER 17 Cb 0.43 0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.89 2ct6 n SER 17 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ct6 n SER 18 N -0.79 -2.47 -2.18 -3.46 2.88 -0.81 -4.77 113.62 102.03 2ct6 n SER 18 Ca 0.00 0.85 -0.20 0.00 -1.33 0.00 0.00 58.87 58.19 2ct6 n SER 18 Cb 0.00 -0.87 -0.04 0.00 -0.75 0.00 0.00 64.21 62.55 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 2.20 4.01 2.45 0.46 0.00 -1.26 -4.62 105.19 108.43 2ct6 n GLY 19 Ca 0.12 -1.45 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.32 1.07 0.48 1.61 0.40 -1.26 -4.96 117.98 114.00 2ct6 s PHE 20 Ca 0.48 -2.11 0.25 0.00 -0.60 0.00 0.00 56.93 54.95 2ct6 s PHE 20 Cb 0.31 -1.01 1.30 0.00 0.51 0.00 0.00 43.02 44.13 2ct6 s PHE 20 CO -0.11 -0.82 1.87 -0.24 0.70 0.00 0.00 175.22 176.63 2ct6 h VAL 21 N 4.79 0.61 -0.78 -0.44 3.04 -1.99 0.73 116.25 122.21 2ct6 h VAL 21 Ca 0.18 -0.06 0.11 0.00 -1.01 0.00 0.00 66.70 65.91 2ct6 h VAL 21 Cb 0.93 0.41 -0.05 0.00 -2.01 0.00 0.00 31.29 30.56 2ct6 h VAL 21 CO 0.35 0.03 0.51 0.00 -1.01 0.00 0.00 177.57 177.45 2ct6 h ALA 22 N 1.59 1.84 -0.34 3.17 0.00 -1.97 0.18 119.26 123.72 2ct6 h ALA 22 Ca 0.45 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.22 2ct6 h ALA 22 Cb 1.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2ct6 h ALA 22 CO -0.09 -0.01 -0.30 0.82 0.00 0.00 0.00 179.25 179.66 2ct6 h ILE 23 N 0.65 1.28 0.47 0.00 2.04 0.16 -2.94 117.51 119.17 2ct6 h ILE 23 Ca 0.37 -1.44 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2ct6 h ILE 23 Cb 0.54 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2ct6 h ILE 23 CO -0.14 0.47 -0.33 0.11 0.00 0.00 0.00 178.15 178.26 2ct6 h LYS 24 N 0.63 -0.74 -0.98 2.37 6.56 -0.50 0.29 116.57 124.20 2ct6 h LYS 24 Ca 0.07 0.05 0.15 0.00 -1.06 0.00 0.00 60.65 59.87 2ct6 h LYS 24 Cb 0.83 0.17 -0.16 0.00 -0.57 0.00 0.00 32.23 32.50 2ct6 h LYS 24 CO 0.07 -0.49 -0.38 1.63 -2.06 0.00 0.00 179.45 178.22 2ct6 n LYS 25 N -4.43 -0.22 -0.01 3.15 5.02 -0.72 0.78 118.16 121.73 2ct6 n LYS 25 Ca -0.09 1.51 -0.10 0.00 -2.02 0.00 0.00 58.31 57.61 2ct6 n LYS 25 Cb 0.33 -2.25 -0.03 0.00 -0.02 0.00 0.00 35.03 33.06 2ct6 n LYS 25 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2ct6 h LYS 26 N 0.00 -0.31 -0.89 1.97 1.57 -1.30 0.31 116.57 117.91 2ct6 h LYS 26 Ca 0.35 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.37 2ct6 h LYS 26 Cb 0.59 0.07 -0.13 0.00 0.08 0.00 0.00 32.23 32.85 2ct6 h LYS 26 CO -0.98 -0.21 0.38 1.96 -0.57 0.00 0.00 179.45 180.03 2ct6 h GLN 27 N -0.33 0.36 0.44 3.15 4.20 0.25 -0.46 115.11 122.73 2ct6 h GLN 27 Ca 0.11 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2ct6 h GLN 27 Cb 0.49 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2ct6 h GLN 27 CO -0.35 0.24 -0.21 1.96 -0.67 0.00 0.00 178.83 179.80 2ct6 h GLN 28 N 0.37 -0.57 -1.73 1.46 4.20 0.11 -2.45 115.11 116.51 2ct6 h GLN 28 Ca 0.56 0.04 0.52 0.00 0.06 0.00 0.00 58.65 59.83 2ct6 h GLN 28 Cb 1.08 0.13 -0.09 0.00 0.30 0.00 0.00 27.48 28.90 2ct6 h GLN 28 CO -0.54 -0.38 1.22 -3.47 -0.67 0.00 0.00 178.83 174.99 2ct6 n ASP 29 N -4.28 0.05 0.00 1.46 2.03 0.87 0.13 116.55 116.81 2ct6 n ASP 29 Ca -0.07 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2ct6 n ASP 29 Cb 0.23 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2ct6 n ASP 29 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2ct6 n VAL 30 N -3.98 0.00 -0.35 5.18 0.31 -0.24 -2.94 118.33 116.31 2ct6 n VAL 30 Ca 0.41 0.20 0.04 0.00 -0.01 0.00 0.00 64.34 64.97 2ct6 n VAL 30 Cb 1.80 -0.54 0.11 0.00 -0.91 0.00 0.00 33.84 34.29 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 -0.07 -0.42 -0.35 2.52 3.14 -0.88 0.63 118.33 122.89 2ct6 n VAL 31 Ca 0.00 2.18 -0.02 0.00 -2.96 0.00 0.00 64.34 63.55 2ct6 n VAL 31 Cb 0.00 -2.99 0.02 0.00 -1.06 0.00 0.00 33.84 29.81 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 -5.51 -0.23 -0.17 1.45 5.12 0.36 0.20 116.66 117.88 2ct6 n ARG 32 Ca 0.14 1.39 -0.07 0.00 -1.93 0.00 0.00 57.85 57.38 2ct6 n ARG 32 Cb 0.45 -2.07 0.02 0.00 -1.16 0.00 0.00 32.46 29.70 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 0.61 -0.34 -1.55 3.04 0.31 0.61 116.94 119.63 2ct6 h PHE 33 Ca 0.30 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.25 2ct6 h PHE 33 Cb 0.52 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 2ct6 h PHE 33 CO -0.81 0.38 0.18 -0.07 -2.02 0.00 0.00 178.31 175.97 2ct6 h LEU 34 N 0.66 0.43 -0.10 0.59 3.38 0.13 0.47 115.31 120.87 2ct6 h LEU 34 Ca 0.18 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2ct6 h LEU 34 Cb -0.07 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ct6 h LEU 34 CO -0.04 0.41 0.04 -0.33 0.09 0.00 0.00 178.44 178.61 2ct6 h GLU 35 N 0.42 0.14 0.00 1.13 4.39 0.28 1.89 114.58 122.83 2ct6 h GLU 35 Ca 0.12 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2ct6 h GLU 35 Cb 0.08 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2ct6 h GLU 35 CO -0.02 0.24 -0.11 0.00 -1.16 0.00 0.00 179.01 177.96 2ct6 h ALA 36 N 0.90 1.40 -0.55 3.43 0.00 0.42 0.60 119.26 125.46 2ct6 h ALA 36 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ct6 h ALA 36 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ct6 h ALA 36 CO -0.00 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.47 2ct6 n ASN 37 N -3.80 3.71 -4.19 0.00 3.02 0.16 -4.96 115.26 109.20 2ct6 n ASN 37 Ca -0.02 -2.13 -0.35 0.00 -0.03 0.00 0.00 54.58 52.05 2ct6 n ASN 37 Cb 0.21 -0.41 -0.06 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 1.02 -0.72 -3.65 3.52 4.76 0.52 -4.90 118.16 118.71 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 0.61 -3.07 -0.03 0.00 -1.84 0.00 0.00 35.03 30.70 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 -4.10 5.18 0.03 -0.18 1.01 0.52 -4.98 121.20 118.67 2ct6 s ILE 39 Ca 0.15 -0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2ct6 s ILE 39 Cb -0.08 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 2ct6 s ILE 39 CO 0.95 -0.25 1.29 -1.61 0.00 0.00 0.00 174.94 175.33 2ct6 s GLU 40 N -3.52 4.35 -0.07 2.79 2.02 -1.26 -4.68 118.70 118.33 2ct6 s GLU 40 Ca 0.39 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 56.93 2ct6 s GLU 40 Cb -0.11 -3.45 0.10 0.00 0.10 0.00 0.00 34.13 30.78 2ct6 s GLU 40 CO 0.30 -0.43 1.36 -0.59 0.02 0.00 0.00 175.26 175.92 2ct6 s PHE 41 N 1.73 0.01 0.04 1.61 -0.12 -1.26 -0.74 117.98 119.25 2ct6 s PHE 41 Ca 0.61 -0.04 -0.27 0.00 -0.05 0.00 0.00 56.93 57.17 2ct6 s PHE 41 Cb -0.30 0.52 0.07 0.00 -0.63 0.00 0.00 43.02 42.67 2ct6 s PHE 41 CO 0.27 -0.09 0.63 -1.83 -0.05 0.00 0.00 175.22 174.15 2ct6 s GLU 42 N -2.02 1.13 -1.15 1.99 -1.05 -1.15 -4.72 118.70 111.73 2ct6 s GLU 42 Ca 0.30 -0.06 -0.10 0.00 -0.15 0.00 0.00 54.97 54.96 2ct6 s GLU 42 Cb 0.01 0.53 0.24 0.00 -0.44 0.00 0.00 34.13 34.47 2ct6 s GLU 42 CO -0.03 -0.41 1.26 0.39 0.95 0.00 0.00 175.26 177.42 2ct6 n GLU 43 N 0.40 3.55 -1.73 -4.83 1.02 -1.25 0.19 120.64 117.99 2ct6 n GLU 43 Ca -0.18 -4.25 -0.25 0.00 -0.02 0.00 0.00 57.16 52.46 2ct6 n GLU 43 Cb 0.60 -2.71 -0.05 0.00 -0.02 0.00 0.00 31.44 29.26 2ct6 n GLU 43 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ct6 s VAL 44 N -0.44 3.15 -0.23 2.62 1.01 0.20 -4.73 120.40 121.97 2ct6 s VAL 44 Ca 0.35 -0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.99 2ct6 s VAL 44 Cb -0.06 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2ct6 s VAL 44 CO -0.04 -0.34 2.08 -0.62 0.00 0.00 0.00 175.10 176.18 2ct6 s ASP 45 N 10.23 5.64 0.12 3.32 -1.08 -1.26 -0.83 116.67 132.82 2ct6 s ASP 45 Ca 0.85 1.78 0.21 0.00 -0.52 0.00 0.00 52.55 54.88 2ct6 s ASP 45 Cb -0.13 -2.52 -0.10 0.00 -1.46 0.00 0.00 42.92 38.72 2ct6 s ASP 45 CO 0.12 -1.83 0.87 2.30 0.52 0.00 0.00 175.17 177.15 2ct6 n ILE 46 N 7.52 0.63 -0.06 4.11 -5.35 0.51 -2.40 119.36 124.32 2ct6 n ILE 46 Ca 0.27 -0.57 -0.07 0.00 -0.27 0.00 0.00 62.75 62.11 2ct6 n ILE 46 Cb 0.45 -0.35 0.12 0.00 -1.74 0.00 0.00 39.64 38.12 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 1.27 0.03 7.28 2.02 -1.85 -3.30 112.91 118.35 2ct6 h THR 47 Ca -0.04 -1.33 -0.26 0.00 0.77 0.00 0.00 66.41 65.54 2ct6 h THR 47 Cb 1.14 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 2ct6 h THR 47 CO 0.01 0.44 -1.41 0.24 0.37 0.00 0.00 175.52 175.16 2ct6 h MET 48 N 0.61 0.06 -4.73 6.66 2.86 -1.88 -3.43 114.93 115.08 2ct6 h MET 48 Ca 0.08 -0.10 -0.71 0.00 -2.06 0.00 0.00 59.70 56.91 2ct6 h MET 48 Cb 0.73 0.04 -0.20 0.00 0.06 0.00 0.00 31.60 32.23 2ct6 h MET 48 CO 0.06 1.05 0.61 -1.12 1.06 0.00 0.00 176.91 178.57 2ct6 s SER 49 N -6.90 6.63 0.20 1.22 0.01 -1.01 -4.88 113.70 108.97 2ct6 s SER 49 Ca -0.27 -2.15 -0.12 0.00 1.31 0.00 0.00 55.95 54.71 2ct6 s SER 49 Cb 0.06 -2.35 0.23 0.00 0.21 0.00 0.00 66.02 64.17 2ct6 s SER 49 CO 0.63 -0.95 1.69 -0.08 0.41 0.00 0.00 173.24 174.94 2ct6 h GLU 50 N 8.61 0.17 -0.79 12.44 4.81 -1.83 -1.78 114.58 136.21 2ct6 h GLU 50 Ca 0.11 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.44 2ct6 h GLU 50 Cb 1.03 -0.04 -0.13 0.00 0.63 0.00 0.00 28.75 30.25 2ct6 h GLU 50 CO 1.02 0.11 -0.44 1.49 -0.73 0.00 0.00 179.01 180.46 2ct6 h GLU 51 N 0.17 -0.11 -0.58 1.92 4.81 -1.89 0.33 114.58 119.23 2ct6 h GLU 51 Ca 0.28 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.63 2ct6 h GLU 51 Cb 0.41 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.71 2ct6 h GLU 51 CO -0.41 -0.07 -0.14 1.96 -0.73 0.00 0.00 179.01 179.62 2ct6 h GLN 52 N -0.11 0.00 0.01 1.92 1.08 -1.66 -0.48 115.11 115.87 2ct6 h GLN 52 Ca 0.23 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 2ct6 h GLN 52 Cb 0.55 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 2ct6 h GLN 52 CO -0.83 0.00 -0.43 -0.09 -0.95 0.00 0.00 178.83 176.53 2ct6 h ARG 53 N 0.00 -0.53 -0.38 1.46 2.43 -0.20 0.18 114.38 117.34 2ct6 h ARG 53 Ca 0.28 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.54 2ct6 h ARG 53 Cb 0.43 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.01 2ct6 h ARG 53 CO -0.60 -0.35 -0.53 1.96 -1.51 0.00 0.00 179.97 178.94 2ct6 h GLN 54 N -0.55 -0.39 -0.76 0.20 1.08 -0.43 0.37 115.11 114.63 2ct6 h GLN 54 Ca 0.01 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.39 2ct6 h GLN 54 Cb 0.59 0.09 -0.14 0.00 -0.05 0.00 0.00 27.48 27.96 2ct6 h GLN 54 CO -0.29 -0.26 -0.18 2.35 -0.95 0.00 0.00 178.83 179.51 2ct6 h TRP 55 N -0.41 -0.38 -0.85 2.96 7.01 -0.69 0.87 115.95 124.46 2ct6 h TRP 55 Ca 0.08 0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.22 2ct6 h TRP 55 Cb 0.61 0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 27.89 2ct6 h TRP 55 CO -0.69 -0.32 0.52 1.98 -2.79 0.00 0.00 178.44 177.14 2ct6 h MET 56 N 0.01 0.92 0.00 2.65 4.05 0.24 0.27 114.93 123.06 2ct6 h MET 56 Ca 0.37 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 2ct6 h MET 56 Cb 0.57 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2ct6 h MET 56 CO -0.78 0.61 0.00 0.66 0.23 0.00 0.00 176.91 177.63 2ct6 n TYR 57 N -4.64 0.00 0.63 1.39 4.02 0.28 -1.40 117.16 117.44 2ct6 n TYR 57 Ca 0.12 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.08 2ct6 n TYR 57 Cb 0.18 -0.20 -0.09 0.00 -0.02 0.00 0.00 39.34 39.22 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 -1.20 2.03 -1.31 -0.72 5.02 0.86 -4.36 118.16 118.49 2ct6 n LYS 58 Ca 0.10 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.27 2ct6 n LYS 58 Cb 0.11 -1.20 0.12 0.00 -0.02 0.00 0.00 35.03 34.04 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 -1.40 3.51 -3.50 4.39 5.03 -0.49 -4.94 115.26 117.85 2ct6 n ASN 59 Ca 0.02 -3.82 -0.07 0.00 0.87 0.00 0.00 54.58 51.58 2ct6 n ASN 59 Cb 0.24 -0.47 -0.08 0.00 -1.02 0.00 0.00 39.78 38.45 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 -3.93 -0.70 0.97 2.41 1.01 -1.13 -4.81 120.40 114.22 2ct6 s VAL 60 Ca 0.46 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2ct6 s VAL 60 Cb 0.40 -0.77 0.17 0.00 0.00 0.00 0.00 36.38 36.18 2ct6 s VAL 60 CO -0.01 -0.01 1.16 -2.16 0.00 0.00 0.00 175.10 174.09 2ct6 s PRO 61 N 2.64 0.67 0.21 2.72 0.04 -1.26 -4.87 135.00 135.15 2ct6 s PRO 61 Ca 0.05 0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.29 2ct6 s PRO 61 Cb -0.13 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.75 2ct6 s PRO 61 CO -0.15 -2.48 1.49 -1.00 0.04 0.00 0.00 177.00 174.89 2ct6 h PRO 62 N -1.70 0.03 0.00 0.56 0.13 -1.97 -1.27 132.00 127.78 2ct6 h PRO 62 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2ct6 h PRO 62 Cb 1.31 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ct6 h PRO 62 CO 0.53 0.77 0.00 1.05 -0.23 0.00 0.00 178.00 180.13 2ct6 h GLU 63 N 0.02 0.00 0.00 0.86 4.11 -2.01 -2.60 114.58 114.95 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 1.34 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.53 2ct6 h GLU 63 CO 0.10 0.00 -2.26 1.63 0.07 0.00 0.00 179.01 178.55 2ct6 n LYS 64 N -2.42 0.93 -1.60 1.06 4.76 -1.09 -4.98 118.16 114.83 2ct6 n LYS 64 Ca 0.01 0.02 -0.62 0.00 -2.87 0.00 0.00 58.31 54.85 2ct6 n LYS 64 Cb 0.21 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 31.85 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 -2.78 0.00 -1.52 1.97 5.02 -0.50 -4.90 118.16 115.45 2ct6 n LYS 65 Ca -0.32 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.67 2ct6 n LYS 65 Cb 1.06 -1.46 0.19 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 1.64 0.22 0.00 1.97 0.04 -1.26 -4.70 135.00 132.90 2ct6 s PRO 66 Ca 0.96 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2ct6 s PRO 66 Cb -1.36 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2ct6 s PRO 66 CO 0.69 -2.75 0.00 2.41 0.04 0.00 0.00 177.00 177.39 2ct6 n THR 67 N -4.08 0.00 -3.53 1.26 -1.04 -1.26 -4.12 114.28 101.50 2ct6 n THR 67 Ca 0.12 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 2ct6 n THR 67 Cb 0.59 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.39 0.00 -2.82 -2.07 -1.26 -5.15 119.66 108.75 2ct6 s GLN 68 Ca 0.00 0.84 0.00 0.00 -1.82 0.00 0.00 55.36 54.38 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 -0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 2ct6 n GLY 69 N 4.58 -0.75 3.12 2.60 0.00 -1.26 -5.04 105.19 108.45 2ct6 n GLY 69 Ca -0.13 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.38 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 -4.84 -4.68 1.61 0.23 -1.26 -4.64 115.26 101.68 2ct6 n ASN 70 Ca 0.00 0.29 -0.42 0.00 -0.53 0.00 0.00 54.58 53.91 2ct6 n ASN 70 Cb 0.00 -0.87 -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 -2.18 4.31 0.22 -0.53 0.04 -1.26 -4.66 135.00 130.95 2ct6 s PRO 71 Ca 0.46 1.69 0.06 0.00 0.04 0.00 0.00 61.00 63.26 2ct6 s PRO 71 Cb -0.23 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 2ct6 s PRO 71 CO 0.77 -0.53 0.17 -0.51 0.04 0.00 0.00 177.00 176.95 2ct6 s LEU 72 N 2.58 3.81 0.88 -3.56 1.43 -1.26 -4.90 118.68 117.65 2ct6 s LEU 72 Ca 0.56 -0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 2ct6 s LEU 72 Cb -0.24 -2.37 0.12 0.00 0.03 0.00 0.00 46.19 43.73 2ct6 s LEU 72 CO 0.20 -0.00 1.13 -2.16 0.23 0.00 0.00 176.35 175.75 2ct6 s PRO 73 N -3.58 1.42 0.67 1.29 0.04 -1.26 -4.58 135.00 128.99 2ct6 s PRO 73 Ca 0.32 0.39 -0.12 0.00 0.04 0.00 0.00 61.00 61.63 2ct6 s PRO 73 Cb -0.09 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2ct6 s PRO 73 CO 0.24 -2.03 1.06 -1.25 0.04 0.00 0.00 177.00 175.06 2ct6 s PRO 74 N -5.24 3.04 -0.43 0.56 0.04 -1.26 -4.84 135.00 126.87 2ct6 s PRO 74 Ca 0.63 1.00 0.03 0.00 0.04 0.00 0.00 61.00 62.70 2ct6 s PRO 74 Cb -0.15 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.55 2ct6 s PRO 74 CO 0.54 -1.02 0.33 -0.65 0.04 0.00 0.00 177.00 176.23 2ct6 s GLN 75 N -4.84 1.02 0.30 4.56 -1.52 -1.20 -3.82 119.66 114.16 2ct6 s GLN 75 Ca 0.59 -2.09 -0.30 0.00 -1.95 0.00 0.00 55.36 51.61 2ct6 s GLN 75 Cb -0.14 -1.66 -0.12 0.00 -0.22 0.00 0.00 33.01 30.87 2ct6 s GLN 75 CO 0.51 -1.33 1.55 -0.89 -0.25 0.00 0.00 175.29 174.88 2ct6 n ILE 76 N 3.02 1.17 -3.43 1.08 -0.00 -1.20 -3.21 119.36 116.78 2ct6 n ILE 76 Ca 0.24 -0.29 -0.13 0.00 -0.00 0.00 0.00 62.75 62.56 2ct6 n ILE 76 Cb 0.44 -1.90 -0.10 0.00 -0.00 0.00 0.00 39.64 38.07 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 -0.19 -0.55 -1.17 1.39 0.08 -0.30 -2.92 117.98 114.33 2ct6 s PHE 77 Ca 0.63 0.57 -0.20 0.00 0.12 0.00 0.00 56.93 58.05 2ct6 s PHE 77 Cb -0.51 -0.16 0.07 0.00 -0.57 0.00 0.00 43.02 41.85 2ct6 s PHE 77 CO 0.51 -0.65 1.58 1.21 -0.10 0.00 0.00 175.22 177.77 2ct6 s ASN 78 N 2.44 6.71 0.00 1.36 3.84 -0.72 -1.24 114.94 127.34 2ct6 s ASN 78 Ca 0.09 -2.08 0.00 0.00 0.21 0.00 0.00 52.86 51.08 2ct6 s ASN 78 Cb -0.15 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.99 2ct6 s ASN 78 CO -0.14 -1.27 0.00 0.61 -2.79 0.00 0.00 177.10 173.51 2ct6 n GLY 79 N 5.90 1.98 0.04 1.21 0.00 -1.25 -2.73 105.19 110.33 2ct6 n GLY 79 Ca 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 5.68 0.70 -4.44 1.61 -0.08 -1.26 -4.97 116.55 113.79 2ct6 n ASP 80 Ca 0.00 -1.46 -0.34 0.00 -1.51 0.00 0.00 54.79 51.48 2ct6 n ASP 80 Cb 0.00 -0.03 -0.13 0.00 2.34 0.00 0.00 41.12 43.30 2ct6 n ASP 80 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2ct6 s ARG 81 N -0.42 3.58 0.07 -0.67 0.52 -1.11 -5.08 118.95 115.85 2ct6 s ARG 81 Ca 0.01 -0.56 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 2ct6 s ARG 81 Cb 0.01 -2.93 -0.08 0.00 0.52 0.00 0.00 34.95 32.47 2ct6 s ARG 81 CO 0.00 0.11 1.52 -0.47 0.02 0.00 0.00 175.30 176.49 2ct6 s TYR 82 N 0.69 2.78 -0.07 -0.53 5.04 -1.26 -1.75 117.35 122.25 2ct6 s TYR 82 Ca -0.02 0.62 -0.06 0.00 -2.44 0.00 0.00 57.07 55.17 2ct6 s TYR 82 Cb -0.15 -3.82 -0.02 0.00 0.35 0.00 0.00 41.96 38.32 2ct6 s TYR 82 CO 0.02 -3.13 -0.11 0.00 -1.34 0.00 0.00 175.55 170.99 2ct6 n GLY 84 N 1.60 2.90 3.88 0.00 0.00 -1.24 -5.02 105.19 107.31 2ct6 n GLY 84 Ca -0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 3.00 0.54 1.61 1.47 -1.26 -3.23 116.67 118.81 2ct6 s ASP 85 Ca 0.00 0.40 0.41 0.00 1.18 0.00 0.00 52.55 54.54 2ct6 s ASP 85 Cb 0.00 -0.54 1.61 0.00 -0.34 0.00 0.00 42.92 43.66 2ct6 s ASP 85 CO 0.00 -2.81 1.71 0.22 0.68 0.00 0.00 175.17 174.97 2ct6 h TYR 86 N -1.69 0.03 -0.41 2.11 3.20 -1.93 1.05 116.97 119.33 2ct6 h TYR 86 Ca -0.45 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2ct6 h TYR 86 Cb 1.26 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 2ct6 h TYR 86 CO -1.06 -0.01 0.23 0.22 -1.64 0.00 0.00 178.16 175.91 2ct6 h ASP 87 N 0.01 0.50 0.14 -2.11 1.82 -1.93 -0.75 116.42 114.11 2ct6 h ASP 87 Ca 0.72 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 57.28 2ct6 h ASP 87 Cb 2.85 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 42.73 2ct6 h ASP 87 CO -0.03 0.43 -0.07 0.28 -1.61 0.00 0.00 179.24 178.25 2ct6 h SER 88 N 0.53 -0.16 -0.33 2.28 0.02 0.81 -1.45 113.55 115.25 2ct6 h SER 88 Ca 0.14 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2ct6 h SER 88 Cb 0.04 0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.54 2ct6 h SER 88 CO -0.02 0.17 -0.51 0.15 -1.14 0.00 0.00 176.83 175.48 2ct6 h PHE 89 N -0.50 -1.51 -0.08 3.45 3.57 -1.20 0.10 116.94 120.77 2ct6 h PHE 89 Ca -0.02 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2ct6 h PHE 89 Cb 0.40 0.71 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2ct6 h PHE 89 CO 0.03 -0.49 -0.16 0.35 -2.23 0.00 0.00 178.31 175.80 2ct6 h PHE 90 N -0.42 -0.42 -0.60 0.41 3.04 -1.17 0.57 116.94 118.35 2ct6 h PHE 90 Ca 0.09 0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.17 2ct6 h PHE 90 Cb 0.62 0.20 -0.12 0.00 2.56 0.00 0.00 35.95 39.21 2ct6 h PHE 90 CO -0.65 -0.24 -0.23 1.49 -2.02 0.00 0.00 178.31 176.67 2ct6 h GLU 91 N -0.23 -0.07 0.00 1.11 4.81 -0.39 0.82 114.58 120.62 2ct6 h GLU 91 Ca 0.08 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2ct6 h GLU 91 Cb 0.34 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2ct6 h GLU 91 CO -0.21 -0.05 -0.28 0.77 -0.73 0.00 0.00 179.01 178.50 2ct6 h SER 92 N -0.08 0.00 -0.34 1.04 0.02 -0.26 -2.92 113.55 111.02 2ct6 h SER 92 Ca 0.27 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2ct6 h SER 92 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2ct6 h SER 92 CO -0.65 0.28 0.11 0.50 -1.14 0.00 0.00 176.83 175.93 2ct6 h LYS 93 N 0.00 0.52 -0.06 3.45 3.64 0.60 1.59 116.57 126.31 2ct6 h LYS 93 Ca -0.00 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2ct6 h LYS 93 Cb 0.75 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2ct6 h LYS 93 CO 0.04 0.54 0.04 0.93 -2.27 0.00 0.00 179.45 178.73 2ct6 h GLU 94 N 0.39 0.00 -0.46 1.90 5.08 -0.50 0.19 114.58 121.19 2ct6 h GLU 94 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2ct6 h GLU 94 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ct6 h GLU 94 CO -0.00 0.00 0.00 0.45 -1.00 0.00 0.00 179.01 178.46 2ct6 n SER 95 N -4.51 3.48 -3.59 1.42 2.88 -0.79 -4.97 113.62 107.54 2ct6 n SER 95 Ca -0.02 -1.97 -0.27 0.00 -1.33 0.00 0.00 58.87 55.28 2ct6 n SER 95 Cb 0.15 -0.30 0.05 0.00 -0.75 0.00 0.00 64.21 63.36 2ct6 n SER 95 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2ct6 n ASN 96 N 1.41 -5.39 0.00 -3.46 3.02 0.22 -4.90 115.26 106.16 2ct6 n ASN 96 Ca 0.19 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 2ct6 n ASN 96 Cb 0.58 -3.82 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 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 -3.98 0.26 -0.33 3.41 -2.24 0.48 -4.81 114.28 107.08 2ct6 n THR 97 Ca -0.10 -0.43 0.04 0.00 -2.27 0.00 0.00 64.05 61.29 2ct6 n THR 97 Cb 0.60 1.09 0.11 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.13 -0.40 -0.01 2.28 0.31 -1.22 0.20 118.33 119.36 2ct6 n VAL 98 Ca 0.00 2.09 -0.10 0.00 -0.01 0.00 0.00 64.34 66.32 2ct6 n VAL 98 Cb 0.21 -2.87 -0.03 0.00 -0.91 0.00 0.00 33.84 30.24 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 -0.71 -0.45 3.52 -1.00 -1.88 0.74 116.94 117.17 2ct6 h PHE 99 Ca 0.42 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 61.13 2ct6 h PHE 99 Cb 0.64 0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.52 2ct6 h PHE 99 CO -0.72 -0.34 -0.12 0.77 -1.61 0.00 0.00 178.31 176.29 2ct6 h SER 100 N -0.32 0.83 -0.57 2.17 0.02 0.38 1.72 113.55 117.78 2ct6 h SER 100 Ca 0.11 -0.26 0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2ct6 h SER 100 Cb 0.48 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2ct6 h SER 100 CO -0.33 0.96 0.38 0.15 -1.14 0.00 0.00 176.83 176.85 2ct6 h PHE 101 N 0.75 0.43 -0.54 3.45 3.57 0.33 0.52 116.94 125.45 2ct6 h PHE 101 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ct6 h PHE 101 Cb 0.62 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2ct6 h PHE 101 CO 0.03 0.21 0.00 1.28 -2.23 0.00 0.00 178.31 177.60 2ct6 n LEU 102 N -4.47 3.10 -2.27 0.59 4.77 0.15 -4.77 117.00 114.10 2ct6 n LEU 102 Ca 0.09 -1.51 -0.13 0.00 -0.03 0.00 0.00 56.01 54.43 2ct6 n LEU 102 Cb 0.34 -0.36 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2ct6 n LEU 102 CO 0.34 0.75 0.13 0.61 -1.33 0.00 0.00 177.39 177.89 2ct6 n GLY 103 N 1.43 0.09 2.77 -0.72 0.00 0.18 -4.83 105.19 104.11 2ct6 n GLY 103 Ca 0.19 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.99 5.95 -2.67 0.99 4.77 0.58 -4.75 117.00 118.88 2ct6 n LEU 104 Ca -0.03 -5.49 -0.02 0.00 -0.03 0.00 0.00 56.01 50.44 2ct6 n LEU 104 Cb 0.55 -0.91 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2ct6 n LEU 104 CO 0.36 2.14 0.52 -0.75 -1.33 0.00 0.00 177.39 178.33 2ct6 s LYS 105 N -3.75 0.11 -0.34 3.23 2.20 -1.26 -4.28 119.74 115.64 2ct6 s LYS 105 Ca 0.42 -0.09 -0.04 0.00 -0.36 0.00 0.00 55.97 55.90 2ct6 s LYS 105 Cb 0.21 -0.00 0.24 0.00 -1.51 0.00 0.00 37.83 36.77 2ct6 s LYS 105 CO -0.10 -0.14 1.15 0.45 -0.36 0.00 0.00 175.35 176.35 2ct6 n SER 106 N 2.82 -1.45 0.00 1.43 2.88 -1.26 -5.01 113.62 113.03 2ct6 n SER 106 Ca 0.09 -1.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.20 2ct6 n SER 106 Cb 0.65 0.77 0.00 0.00 -0.75 0.00 0.00 64.21 64.88 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 2.07 1.09 2.79 0.46 0.00 -1.26 -4.92 105.19 105.42 2ct6 n GLY 107 Ca 0.07 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.72 2.34 -4.41 1.61 -0.04 -1.26 -4.88 135.00 126.64 2ct6 n PRO 108 Ca 0.00 -2.07 -0.34 0.00 -0.04 0.00 0.00 63.50 61.05 2ct6 n PRO 108 Cb 0.00 -2.94 -0.10 0.00 -0.04 0.00 0.00 33.50 30.42 2ct6 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ct6 s SER 109 N 3.75 5.11 0.19 3.54 0.15 -1.26 -5.10 113.70 120.07 2ct6 s SER 109 Ca 0.53 0.09 -0.23 0.00 0.70 0.00 0.00 55.95 57.03 2ct6 s SER 109 Cb 0.14 -1.40 0.05 0.00 -1.71 0.00 0.00 66.02 63.11 2ct6 s SER 109 CO -0.00 0.36 0.72 -0.44 1.20 0.00 0.00 173.24 175.08 2ct6 s SER 110 N -0.98 -0.38 0.00 5.45 0.01 -1.26 -5.05 113.70 111.49 2ct6 s SER 110 Ca 0.14 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2ct6 s SER 110 Cb -0.11 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2ct6 s SER 110 CO 0.03 -1.07 0.00 0.61 0.41 0.00 0.00 173.24 173.23