#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2doc s SER 2 N 0.00 2.76 -0.19 1.61 0.01 -1.26 -5.12 113.70 111.50 2doc s SER 2 Ca 0.00 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 2doc s SER 2 Cb 0.00 -1.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 2doc s SER 2 CO 0.00 0.15 0.08 -0.94 0.41 0.00 0.00 173.24 172.95 2doc s SER 3 N 0.26 5.75 -0.24 2.44 1.04 -1.26 -4.72 113.70 116.98 2doc s SER 3 Ca -0.13 0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.31 2doc s SER 3 Cb -0.16 -2.00 0.01 0.00 0.10 0.00 0.00 66.02 63.97 2doc s SER 3 CO 0.06 0.16 0.33 0.61 0.98 0.00 0.00 173.24 175.38 2doc n GLY 4 N 3.62 -1.03 0.45 7.32 0.00 -1.26 -4.96 105.19 109.34 2doc n GLY 4 Ca -0.16 0.64 -0.17 0.00 0.00 0.00 0.00 46.02 46.32 2doc n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2doc h SER 5 N 1.08 -1.20 -3.51 1.61 0.87 -1.94 -3.45 113.55 107.00 2doc h SER 5 Ca 0.00 0.10 -0.41 0.00 -1.23 0.00 0.00 61.79 60.25 2doc h SER 5 Cb 0.55 0.40 -0.14 0.00 -0.44 0.00 0.00 62.40 62.77 2doc h SER 5 CO 0.11 -0.60 -0.70 -0.44 -0.53 0.00 0.00 176.83 174.68 2doc s SER 6 N -4.47 2.22 -0.13 6.23 0.01 -1.26 -5.09 113.70 111.21 2doc s SER 6 Ca -0.17 -1.11 -0.07 0.00 1.31 0.00 0.00 55.95 55.91 2doc s SER 6 Cb 0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 2doc s SER 6 CO 0.62 -0.34 -0.07 1.23 0.41 0.00 0.00 173.24 175.09 2doc h GLY 7 N 2.53 0.00 2.00 3.44 0.00 -1.99 -3.20 103.07 105.84 2doc h GLY 7 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2doc h GLY 7 CO 0.64 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 177.00 2doc n GLN 8 N -4.67 0.05 -0.50 4.80 7.27 -1.26 -0.66 117.38 122.42 2doc n GLN 8 Ca -0.05 0.52 0.05 0.00 0.07 0.00 0.00 57.00 57.59 2doc n GLN 8 Cb 0.18 -1.67 0.22 0.00 2.41 0.00 0.00 30.24 31.38 2doc n GLN 8 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2doc n GLU 9 N -1.78 2.25 -0.20 3.69 1.02 -1.26 -4.47 120.64 119.89 2doc n GLU 9 Ca -0.00 -2.92 0.04 0.00 -0.02 0.00 0.00 57.16 54.26 2doc n GLU 9 Cb 0.03 -1.77 0.31 0.00 -0.02 0.00 0.00 31.44 30.00 2doc n GLU 9 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2doc h TYR 10 N 1.21 0.84 0.00 -0.32 -0.00 -0.88 -3.29 116.97 114.53 2doc h TYR 10 Ca 0.07 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.82 2doc h TYR 10 Cb 1.42 -0.28 0.00 0.00 -0.00 0.00 0.00 36.73 37.87 2doc h TYR 10 CO 0.59 0.47 -0.34 -0.89 -0.00 0.00 0.00 178.16 177.99 2doc n ILE 11 N -4.47 0.00 0.21 -0.90 5.41 -1.26 -4.69 119.36 113.66 2doc n ILE 11 Ca 0.10 0.00 0.15 0.00 1.00 0.00 0.00 62.75 64.00 2doc n ILE 11 Cb 0.16 -0.18 0.58 0.00 -0.71 0.00 0.00 39.64 39.49 2doc n ILE 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2doc h LEU 12 N 0.00 0.00 0.06 1.39 3.38 -1.78 0.98 115.31 119.34 2doc h LEU 12 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2doc h LEU 12 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2doc h LEU 12 CO 0.00 0.00 -1.68 0.00 0.09 0.00 0.00 178.44 176.85 2doc h ALA 13 N 1.00 0.53 -0.40 1.53 0.00 -1.86 -3.33 119.26 116.73 2doc h ALA 13 Ca 0.11 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2doc h ALA 13 Cb 1.32 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2doc h ALA 13 CO -0.00 1.38 0.00 1.28 0.00 0.00 0.00 179.25 181.91 2doc n LEU 14 N -3.28 3.16 -4.59 0.00 4.77 0.24 -4.87 117.00 112.43 2doc n LEU 14 Ca -0.19 -1.40 -0.40 0.00 -0.03 0.00 0.00 56.01 53.99 2doc n LEU 14 Cb 1.04 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 2doc n LEU 14 CO 0.46 0.70 0.13 0.00 -1.33 0.00 0.00 177.39 177.35 2doc s ALA 15 N -1.48 3.54 0.00 -1.18 0.00 0.27 -4.90 121.76 118.02 2doc s ALA 15 Ca 0.38 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2doc s ALA 15 Cb 0.22 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2doc s ALA 15 CO 0.30 -0.83 0.00 -0.25 0.00 0.00 0.00 175.76 174.99 2doc n ASP 16 N 5.46 0.00 -3.46 0.00 8.00 -1.26 -4.93 116.55 120.35 2doc n ASP 16 Ca -0.07 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.31 2doc n ASP 16 Cb 0.50 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 2doc n ASP 16 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2doc s VAL 17 N -0.51 0.00 0.41 2.53 -7.23 -1.26 -4.62 120.40 109.72 2doc s VAL 17 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 61.98 59.92 2doc s VAL 17 Cb 0.00 -1.00 -0.08 0.00 0.56 0.00 0.00 36.38 35.86 2doc s VAL 17 CO 0.00 0.00 1.18 -2.16 -0.31 0.00 0.00 175.10 173.81 2doc s PRO 18 N -3.09 3.98 0.49 4.82 0.04 -1.26 -3.59 135.00 136.39 2doc s PRO 18 Ca 0.00 1.86 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 2doc s PRO 18 Cb -0.01 -2.62 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 2doc s PRO 18 CO -0.08 -0.39 0.97 -1.12 0.04 0.00 0.00 177.00 176.42 2doc s SER 19 N -1.14 6.70 0.40 6.66 0.01 -0.73 -3.89 113.70 121.71 2doc s SER 19 Ca 0.58 1.59 -0.25 0.00 1.31 0.00 0.00 55.95 59.18 2doc s SER 19 Cb -0.31 -2.51 -0.11 0.00 0.21 0.00 0.00 66.02 63.30 2doc s SER 19 CO 0.39 -0.53 1.13 -1.54 0.41 0.00 0.00 173.24 173.10 2doc n SER 20 N -1.34 1.89 -2.86 2.44 3.41 -1.26 -4.64 113.62 111.26 2doc n SER 20 Ca 0.07 1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 59.67 2doc n SER 20 Cb 0.54 -1.41 0.08 0.00 -0.26 0.00 0.00 64.21 63.16 2doc n SER 20 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2doc n PRO 21 N 0.19 -1.73 -3.91 4.33 -0.04 -1.26 -4.76 135.00 127.82 2doc n PRO 21 Ca 0.08 -0.57 -0.09 0.00 -0.04 0.00 0.00 63.50 62.87 2doc n PRO 21 Cb 0.38 -0.54 -0.01 0.00 -0.04 0.00 0.00 33.50 33.29 2doc n PRO 21 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2doc s TYR 22 N -1.65 0.25 0.00 0.54 1.13 -1.21 -4.84 117.35 111.58 2doc s TYR 22 Ca 0.23 -0.74 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 2doc s TYR 22 Cb -0.02 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.36 2doc s TYR 22 CO 0.18 -1.30 0.00 0.41 -2.51 0.00 0.00 175.55 172.33 2doc n GLY 23 N -0.49 0.62 3.56 5.49 0.00 -1.26 -1.45 105.19 111.65 2doc n GLY 23 Ca -0.04 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.49 2doc n GLY 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2doc n VAL 24 N -2.00 0.34 -3.85 1.61 3.14 -1.26 -4.57 118.33 111.74 2doc n VAL 24 Ca 0.00 -0.26 -0.12 0.00 -2.96 0.00 0.00 64.34 61.01 2doc n VAL 24 Cb 0.00 -1.90 -0.10 0.00 -1.06 0.00 0.00 33.84 30.78 2doc n VAL 24 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2doc s LYS 25 N 5.57 0.45 -0.48 1.45 0.00 0.59 -4.96 119.74 122.36 2doc s LYS 25 Ca 1.03 -0.27 -0.27 0.00 0.00 0.00 0.00 55.97 56.46 2doc s LYS 25 Cb -0.70 0.19 0.03 0.00 0.00 0.00 0.00 37.83 37.35 2doc s LYS 25 CO 0.47 -0.10 1.02 0.42 0.00 0.00 0.00 175.35 177.16 2doc s ILE 26 N -1.11 4.34 -0.07 3.79 -1.09 -1.26 -1.30 121.20 124.50 2doc s ILE 26 Ca -0.12 0.93 -0.07 0.00 -2.23 0.00 0.00 60.65 59.16 2doc s ILE 26 Cb -0.06 -4.52 -0.28 0.00 -1.58 0.00 0.00 42.46 36.01 2doc s ILE 26 CO 0.02 -0.94 0.57 0.16 -1.23 0.00 0.00 174.94 173.52 2doc h ILE 27 N 6.15 0.83 -3.74 2.92 3.07 -1.92 -3.44 117.51 121.38 2doc h ILE 27 Ca -0.24 -2.49 -0.66 0.00 1.55 0.00 0.00 64.86 63.03 2doc h ILE 27 Cb 1.07 2.65 -0.39 0.00 -0.27 0.00 0.00 36.82 39.88 2doc h ILE 27 CO 1.08 0.85 -0.76 -1.61 -1.05 0.00 0.00 178.15 176.66 2doc s GLU 28 N -2.58 1.79 -0.17 0.16 2.02 -1.26 -5.05 118.70 113.62 2doc s GLU 28 Ca -0.17 -1.54 -0.03 0.00 0.02 0.00 0.00 54.97 53.25 2doc s GLU 28 Cb 0.06 -2.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.30 2doc s GLU 28 CO 0.82 -0.75 -0.05 -1.17 0.02 0.00 0.00 175.26 174.13 2doc s LEU 29 N 1.06 3.10 0.00 1.80 2.96 -1.26 -0.39 118.68 125.95 2doc s LEU 29 Ca 0.01 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2doc s LEU 29 Cb -0.19 -1.75 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 2doc s LEU 29 CO -0.07 0.12 0.01 -1.20 -1.32 0.00 0.00 176.35 173.88 2doc n SER 30 N 3.88 2.75 0.08 3.68 7.64 0.01 -4.84 113.62 126.82 2doc n SER 30 Ca -0.18 -2.38 0.00 0.00 1.01 0.00 0.00 58.87 57.33 2doc n SER 30 Cb 0.52 0.25 -0.04 0.00 -1.01 0.00 0.00 64.21 63.93 2doc n SER 30 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2doc h GLN 31 N 0.00 0.00 0.00 1.43 -0.00 -1.91 -1.98 115.11 112.64 2doc h GLN 31 Ca -0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2doc h GLN 31 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.27 2doc h GLN 31 CO 0.43 0.44 -1.01 0.25 -0.00 0.00 0.00 178.83 178.94 2doc n THR 32 N -3.07 0.01 -4.26 1.86 -2.24 -1.26 -2.59 114.28 102.72 2doc n THR 32 Ca -0.04 -0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.49 2doc n THR 32 Cb 0.81 -0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 68.06 2doc n THR 32 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2doc s THR 33 N -2.00 2.82 -0.29 4.28 -4.23 -1.26 -2.40 115.64 112.56 2doc s THR 33 Ca -0.00 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.54 2doc s THR 33 Cb 0.00 -2.85 0.13 0.00 1.34 0.00 0.00 72.50 71.13 2doc s THR 33 CO 0.01 -0.21 0.62 0.00 -0.54 0.00 0.00 174.62 174.49 2doc s ALA 34 N -2.47 -1.97 0.06 3.99 0.00 -0.88 -0.81 121.76 119.68 2doc s ALA 34 Ca 0.35 2.17 -0.10 0.00 0.00 0.00 0.00 51.96 54.39 2doc s ALA 34 Cb -0.01 -1.79 -0.06 0.00 0.00 0.00 0.00 23.12 21.26 2doc s ALA 34 CO 0.20 -0.97 0.38 0.21 0.00 0.00 0.00 175.76 175.58 2doc s LYS 35 N 2.86 3.74 -0.11 0.00 2.20 0.48 -0.70 119.74 128.20 2doc s LYS 35 Ca -0.01 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.75 2doc s LYS 35 Cb -0.12 -3.02 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 2doc s LYS 35 CO -0.19 0.58 -0.11 0.54 -0.36 0.00 0.00 175.35 175.82 2doc s VAL 36 N -1.37 1.22 -0.17 4.02 0.11 -0.79 -3.70 120.40 119.72 2doc s VAL 36 Ca 0.32 -0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 58.91 2doc s VAL 36 Cb -0.14 -1.18 -0.01 0.00 -1.53 0.00 0.00 36.38 33.52 2doc s VAL 36 CO 0.18 0.40 -0.08 -0.55 -3.33 0.00 0.00 175.10 171.71 2doc s SER 37 N 1.40 4.24 0.32 3.54 0.15 -0.42 -3.32 113.70 119.59 2doc s SER 37 Ca 0.00 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.36 2doc s SER 37 Cb -0.13 -1.69 -0.03 0.00 -1.71 0.00 0.00 66.02 62.45 2doc s SER 37 CO -0.06 0.09 0.18 0.72 1.20 0.00 0.00 173.24 175.36 2doc s PHE 38 N 0.83 1.63 -0.02 3.44 -0.71 -1.03 -0.30 117.98 121.83 2doc s PHE 38 Ca -0.03 -1.41 0.06 0.00 -1.04 0.00 0.00 56.93 54.51 2doc s PHE 38 Cb -0.15 -0.86 -0.02 0.00 -1.21 0.00 0.00 43.02 40.78 2doc s PHE 38 CO 0.01 -0.56 -0.20 -0.80 -1.34 0.00 0.00 175.22 172.32 2doc s ASN 39 N -3.39 3.54 0.58 1.98 0.01 -0.53 -4.75 114.94 112.37 2doc s ASN 39 Ca 0.35 -0.36 -0.18 0.00 -0.71 0.00 0.00 52.86 51.96 2doc s ASN 39 Cb 0.04 -0.57 -0.07 0.00 0.41 0.00 0.00 41.25 41.06 2doc s ASN 39 CO 0.19 0.32 0.63 0.29 -1.51 0.00 0.00 177.10 177.02 2doc n LYS 40 N 2.23 0.59 -1.54 -0.60 5.02 -1.26 -3.32 118.16 119.28 2doc n LYS 40 Ca -0.17 0.23 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2doc n LYS 40 Cb 0.52 -1.82 0.07 0.00 -0.02 0.00 0.00 35.03 33.78 2doc n LYS 40 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2doc s PRO 41 N -2.27 2.57 0.46 1.97 0.04 -1.26 -4.71 135.00 131.80 2doc s PRO 41 Ca 0.71 1.29 0.26 0.00 0.04 0.00 0.00 61.00 63.30 2doc s PRO 41 Cb -0.43 -1.93 0.87 0.00 0.04 0.00 0.00 34.50 33.04 2doc s PRO 41 CO 0.52 -1.42 1.80 0.38 0.04 0.00 0.00 177.00 178.32 2doc h ASP 42 N -0.48 0.00 -3.40 6.66 2.03 -1.86 -3.43 116.42 115.95 2doc h ASP 42 Ca -0.45 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.29 2doc h ASP 42 Cb 1.24 0.00 -0.33 0.00 -0.83 0.00 0.00 39.33 39.41 2doc h ASP 42 CO 0.53 0.12 -0.83 -0.55 -1.03 0.00 0.00 179.24 177.48 2doc s SER 43 N -6.04 2.11 -0.37 4.15 0.15 -1.26 -5.02 113.70 107.41 2doc s SER 43 Ca 0.03 -0.36 0.06 0.00 0.70 0.00 0.00 55.95 56.37 2doc s SER 43 Cb 0.08 -0.97 0.49 0.00 -1.71 0.00 0.00 66.02 63.91 2doc s SER 43 CO 0.62 0.06 1.52 0.00 1.20 0.00 0.00 173.24 176.64 2doc n HIS 44 N 3.75 1.97 -3.71 3.44 1.44 -1.26 -1.77 115.22 119.07 2doc n HIS 44 Ca -0.22 -2.03 -0.28 0.00 -2.01 0.00 0.00 57.72 53.19 2doc n HIS 44 Cb 0.52 -0.64 -0.02 0.00 0.12 0.00 0.00 29.99 29.97 2doc n HIS 44 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2doc n GLY 45 N -0.99 -0.46 5.00 -1.39 0.00 -1.24 -2.66 105.19 103.44 2doc n GLY 45 Ca 0.42 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2doc n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2doc n GLY 46 N -1.17 1.41 3.78 -0.02 0.00 -1.26 -3.98 105.19 103.94 2doc n GLY 46 Ca 0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2doc n GLY 46 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2doc s VAL 47 N 0.00 3.26 0.19 1.61 -7.23 -1.09 -4.98 120.40 112.16 2doc s VAL 47 Ca 0.00 0.80 -0.30 0.00 -1.81 0.00 0.00 61.98 60.67 2doc s VAL 47 Cb 0.00 -3.33 -0.09 0.00 0.56 0.00 0.00 36.38 33.52 2doc s VAL 47 CO 0.00 -0.16 1.31 -2.16 -0.31 0.00 0.00 175.10 173.78 2doc s PRO 48 N -3.22 4.39 0.79 4.82 0.04 -1.26 -4.74 135.00 135.81 2doc s PRO 48 Ca 0.71 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.66 2doc s PRO 48 Cb -0.23 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.18 2doc s PRO 48 CO 0.26 -0.26 1.19 0.42 0.04 0.00 0.00 177.00 178.65 2doc s ILE 49 N 0.21 2.27 -0.12 0.56 1.01 -1.26 -4.24 121.20 119.64 2doc s ILE 49 Ca 0.57 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 61.31 2doc s ILE 49 Cb -0.36 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.52 2doc s ILE 49 CO 0.37 -0.09 -0.13 1.41 0.00 0.00 0.00 174.94 176.50 2doc n HIS 50 N -3.21 0.00 -3.83 3.97 8.25 -1.00 -4.95 115.22 114.45 2doc n HIS 50 Ca 0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.53 2doc n HIS 50 Cb 0.51 -0.43 0.01 0.00 1.12 0.00 0.00 29.99 31.20 2doc n HIS 50 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2doc s HIS 51 N -2.22 0.00 0.11 4.41 -3.43 -1.09 -4.37 115.29 108.70 2doc s HIS 51 Ca -0.16 -0.49 0.07 0.00 -0.80 0.00 0.00 55.06 53.68 2doc s HIS 51 Cb 0.05 0.74 -0.04 0.00 -1.43 0.00 0.00 32.58 31.90 2doc s HIS 51 CO 0.23 -1.19 -0.10 0.71 -2.00 0.00 0.00 174.74 172.39 2doc s TYR 52 N -2.74 2.74 -0.20 0.38 1.51 -1.26 -1.69 117.35 116.09 2doc s TYR 52 Ca 0.16 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 2doc s TYR 52 Cb -0.04 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2doc s TYR 52 CO 0.07 0.43 -0.10 -1.14 -1.11 0.00 0.00 175.55 173.70 2doc s GLN 53 N -2.22 3.25 -0.11 -0.62 0.74 -0.70 -4.20 119.66 115.80 2doc s GLN 53 Ca 0.21 -0.70 0.02 0.00 0.05 0.00 0.00 55.36 54.94 2doc s GLN 53 Cb -0.11 -2.82 -0.01 0.00 1.10 0.00 0.00 33.01 31.17 2doc s GLN 53 CO 0.14 -0.15 -0.17 0.08 -0.55 0.00 0.00 175.29 174.63 2doc s VAL 54 N 1.29 2.68 -0.16 1.34 1.01 -1.24 -1.94 120.40 123.38 2doc s VAL 54 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2doc s VAL 54 Cb -0.14 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2doc s VAL 54 CO -0.05 0.54 -0.13 -1.81 0.00 0.00 0.00 175.10 173.65 2doc s ASP 55 N 0.29 2.79 0.03 3.32 1.11 -1.11 -1.25 116.67 121.85 2doc s ASP 55 Ca -0.13 -0.56 0.08 0.00 0.18 0.00 0.00 52.55 52.13 2doc s ASP 55 Cb -0.16 -1.16 -0.02 0.00 1.07 0.00 0.00 42.92 42.64 2doc s ASP 55 CO 0.07 -0.08 -0.23 0.54 1.18 0.00 0.00 175.17 176.65 2doc s VAL 56 N 1.49 1.82 -0.11 -1.27 0.11 -0.64 -2.13 120.40 119.68 2doc s VAL 56 Ca 0.04 -1.19 -0.30 0.00 -2.93 0.00 0.00 61.98 57.60 2doc s VAL 56 Cb -0.13 -1.56 0.11 0.00 -1.53 0.00 0.00 36.38 33.27 2doc s VAL 56 CO -0.10 0.33 0.91 -0.75 -3.33 0.00 0.00 175.10 172.15 2doc s LYS 57 N -1.02 0.74 0.35 1.54 2.20 -0.89 -1.68 119.74 120.98 2doc s LYS 57 Ca 0.09 0.09 -0.28 0.00 -0.36 0.00 0.00 55.97 55.50 2doc s LYS 57 Cb -0.09 0.35 -0.11 0.00 -1.51 0.00 0.00 37.83 36.47 2doc s LYS 57 CO 0.01 -0.25 1.46 -1.21 -0.36 0.00 0.00 175.35 175.00 2doc s GLU 58 N -1.50 4.16 0.41 4.03 2.02 -1.26 -0.22 118.70 126.34 2doc s GLU 58 Ca -0.03 2.49 0.22 0.00 0.02 0.00 0.00 54.97 57.68 2doc s GLU 58 Cb -0.00 -3.00 1.19 0.00 0.10 0.00 0.00 34.13 32.42 2doc s GLU 58 CO 0.01 -0.47 1.63 -0.24 0.02 0.00 0.00 175.26 176.21 2doc h VAL 59 N 3.05 0.00 0.00 2.63 3.04 -1.89 -1.43 116.25 121.66 2doc h VAL 59 Ca -0.50 0.00 -0.39 0.00 -1.01 0.00 0.00 66.70 64.80 2doc h VAL 59 Cb 1.23 0.49 -0.07 0.00 -2.01 0.00 0.00 31.29 30.93 2doc h VAL 59 CO 0.66 0.00 -2.48 0.00 -1.01 0.00 0.00 177.57 174.74 2doc n ALA 60 N -1.74 1.42 -0.43 3.17 0.00 -1.26 -5.00 120.51 116.68 2doc n ALA 60 Ca -0.01 -1.11 -0.29 0.00 0.00 0.00 0.00 53.44 52.03 2doc n ALA 60 Cb 0.20 -0.08 0.26 0.00 0.00 0.00 0.00 19.45 19.83 2doc n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2doc n SER 61 N -3.33 -2.59 0.00 0.00 2.88 -0.54 -4.99 113.62 105.06 2doc n SER 61 Ca -0.47 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 2doc n SER 61 Cb 0.98 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2doc n SER 61 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2doc n GLU 62 N -4.78 2.03 -2.92 -1.46 1.02 -1.26 -4.79 120.64 108.47 2doc n GLU 62 Ca 0.05 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 2doc n GLU 62 Cb 0.56 -0.81 -0.04 0.00 -0.02 0.00 0.00 31.44 31.13 2doc n GLU 62 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2doc s ILE 63 N -1.45 4.95 -0.19 -3.67 1.09 -1.26 -5.04 121.20 115.62 2doc s ILE 63 Ca 0.00 1.62 -0.14 0.00 -1.10 0.00 0.00 60.65 61.04 2doc s ILE 63 Cb 0.00 -4.13 -0.04 0.00 -1.06 0.00 0.00 42.46 37.23 2doc s ILE 63 CO 0.00 0.14 0.29 0.26 -0.10 0.00 0.00 174.94 175.53 2doc s TRP 64 N 1.42 3.40 -0.32 3.97 0.52 -1.26 -4.71 118.94 121.96 2doc s TRP 64 Ca 0.40 0.51 -0.15 0.00 0.02 0.00 0.00 56.10 56.88 2doc s TRP 64 Cb -0.18 -2.38 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 2doc s TRP 64 CO 0.17 0.12 0.38 0.15 0.02 0.00 0.00 176.95 177.79 2doc s LYS 65 N 0.88 3.74 -0.04 4.98 1.02 -0.68 -4.94 119.74 124.71 2doc s LYS 65 Ca 0.15 -0.22 -0.15 0.00 0.02 0.00 0.00 55.97 55.77 2doc s LYS 65 Cb -0.14 -3.75 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 2doc s LYS 65 CO 0.05 -0.44 0.40 0.42 -0.92 0.00 0.00 175.35 174.86 2doc s ILE 66 N 2.08 5.09 -0.25 2.17 -1.09 -1.26 -1.62 121.20 126.33 2doc s ILE 66 Ca 0.14 0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 59.35 2doc s ILE 66 Cb -0.16 -3.71 0.08 0.00 -1.58 0.00 0.00 42.46 37.09 2doc s ILE 66 CO 0.11 0.52 0.06 -0.69 -1.23 0.00 0.00 174.94 173.72 2doc s VAL 67 N -0.66 0.64 0.10 2.92 1.01 -0.38 -5.02 120.40 119.02 2doc s VAL 67 Ca 0.23 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2doc s VAL 67 Cb -0.16 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 2doc s VAL 67 CO 0.12 -0.44 0.62 -0.13 0.00 0.00 0.00 175.10 175.28 2doc s ARG 68 N 1.77 4.28 0.77 2.72 0.52 -1.26 -3.67 118.95 124.08 2doc s ARG 68 Ca 0.04 0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 56.03 2doc s ARG 68 Cb -0.17 -3.22 0.13 0.00 0.52 0.00 0.00 34.95 32.21 2doc s ARG 68 CO -0.17 0.61 1.06 0.45 0.02 0.00 0.00 175.30 177.27 2doc s SER 69 N -1.17 4.18 -0.04 0.23 0.15 -1.26 -5.07 113.70 110.72 2doc s SER 69 Ca 0.31 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 2doc s SER 69 Cb -0.20 -0.31 -0.00 0.00 -1.71 0.00 0.00 66.02 63.80 2doc s SER 69 CO 0.21 -1.99 -0.03 -0.74 1.20 0.00 0.00 173.24 171.90 2doc h HIS 70 N -0.77 0.00 -3.67 3.44 2.76 -1.97 -3.48 115.15 111.46 2doc h HIS 70 Ca -0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.77 2doc h HIS 70 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.23 2doc h HIS 70 CO -0.31 0.00 0.00 0.41 -1.30 0.00 0.00 177.93 176.73 2doc n GLY 71 N 1.84 1.46 1.67 5.26 0.00 -1.26 -4.96 105.19 109.20 2doc n GLY 71 Ca -0.01 -2.06 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 2doc n GLY 71 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2doc n VAL 72 N -1.12 2.34 -3.19 1.61 0.24 -1.26 -4.73 118.33 112.22 2doc n VAL 72 Ca 0.00 -1.04 -0.33 0.00 -2.04 0.00 0.00 64.34 60.94 2doc n VAL 72 Cb 0.00 -1.40 -0.06 0.00 -1.47 0.00 0.00 33.84 30.91 2doc n VAL 72 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2doc s GLN 73 N -0.88 3.98 -0.23 7.34 -2.07 -1.26 -4.98 119.66 121.55 2doc s GLN 73 Ca 0.15 0.61 0.15 0.00 -1.82 0.00 0.00 55.36 54.45 2doc s GLN 73 Cb 0.12 -2.49 0.73 0.00 -1.09 0.00 0.00 33.01 30.27 2doc s GLN 73 CO -0.00 0.20 1.65 0.25 -1.32 0.00 0.00 175.29 176.07 2doc n THR 74 N -0.26 2.64 -4.22 3.63 -2.24 -1.26 -4.77 114.28 107.79 2doc n THR 74 Ca 0.03 -1.59 -0.24 0.00 -2.27 0.00 0.00 64.05 59.97 2doc n THR 74 Cb 0.53 -0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.31 2doc n THR 74 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2doc s MET 75 N -2.82 1.35 -0.02 -0.78 -2.45 -1.26 -2.46 119.30 110.86 2doc s MET 75 Ca 0.51 -0.25 -0.20 0.00 -1.25 0.00 0.00 55.69 54.50 2doc s MET 75 Cb 0.40 -1.28 0.04 0.00 1.25 0.00 0.00 34.83 35.24 2doc s MET 75 CO 0.13 -0.11 0.43 0.08 1.05 0.00 0.00 175.02 176.61 2doc s VAL 76 N 1.13 0.04 -0.11 10.11 1.01 -1.21 -5.02 120.40 126.35 2doc s VAL 76 Ca -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 2doc s VAL 76 Cb -0.14 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 2doc s VAL 76 CO -0.01 -0.18 0.01 0.54 0.00 0.00 0.00 175.10 175.45 2doc s VAL 77 N -1.47 4.36 0.12 2.92 0.11 -1.26 -1.88 120.40 123.30 2doc s VAL 77 Ca -0.12 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 2doc s VAL 77 Cb -0.03 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 2doc s VAL 77 CO 0.05 0.57 0.30 -0.76 -3.33 0.00 0.00 175.10 171.93 2doc s LEU 78 N -0.57 4.30 0.20 2.54 1.43 0.12 -4.91 118.68 121.79 2doc s LEU 78 Ca 0.10 0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2doc s LEU 78 Cb -0.12 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2doc s LEU 78 CO 0.02 0.08 0.12 0.20 0.23 0.00 0.00 176.35 177.01 2doc s ASN 79 N -2.70 0.18 -0.37 2.29 0.01 -1.26 -2.07 114.94 111.01 2doc s ASN 79 Ca 0.37 -1.38 -0.01 0.00 -0.71 0.00 0.00 52.86 51.14 2doc s ASN 79 Cb -0.12 0.37 0.00 0.00 0.41 0.00 0.00 41.25 41.91 2doc s ASN 79 CO 0.27 -0.83 0.32 -3.20 -1.51 0.00 0.00 177.10 172.15 2doc n ASN 80 N -0.26 -2.41 -4.30 -1.22 2.85 -1.25 -5.00 115.26 103.66 2doc n ASN 80 Ca 0.02 -0.18 -0.26 0.00 -0.11 0.00 0.00 54.58 54.05 2doc n ASN 80 Cb 0.66 -1.87 -0.13 0.00 1.24 0.00 0.00 39.78 39.68 2doc n ASN 80 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2doc s LEU 81 N -3.17 2.26 0.13 1.20 1.43 -1.01 -5.10 118.68 114.42 2doc s LEU 81 Ca 0.05 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 2doc s LEU 81 Cb -0.02 -1.01 -0.07 0.00 0.03 0.00 0.00 46.19 45.12 2doc s LEU 81 CO 0.22 0.12 0.56 -1.61 0.23 0.00 0.00 176.35 175.87 2doc s GLU 82 N -1.72 4.06 0.81 1.70 2.02 -1.26 -4.31 118.70 119.99 2doc s GLU 82 Ca 0.09 0.58 -0.11 0.00 0.02 0.00 0.00 54.97 55.55 2doc s GLU 82 Cb -0.10 -3.02 0.08 0.00 0.10 0.00 0.00 34.13 31.19 2doc s GLU 82 CO 0.04 0.53 1.09 -1.25 0.02 0.00 0.00 175.26 175.69 2doc s PRO 83 N -1.69 1.95 -1.38 0.39 0.04 -1.07 -3.58 135.00 129.66 2doc s PRO 83 Ca 0.35 1.07 -0.10 0.00 0.04 0.00 0.00 61.00 62.36 2doc s PRO 83 Cb -0.16 -1.87 0.07 0.00 0.04 0.00 0.00 34.50 32.58 2doc s PRO 83 CO 0.19 -1.83 0.59 -1.71 0.04 0.00 0.00 177.00 174.28 2doc n ASN 84 N -3.64 -4.12 -4.25 6.66 2.85 -1.22 -4.93 115.26 106.62 2doc n ASN 84 Ca 0.08 -0.47 -0.17 0.00 -0.11 0.00 0.00 54.58 53.91 2doc n ASN 84 Cb 0.54 -3.37 -0.11 0.00 1.24 0.00 0.00 39.78 38.08 2doc n ASN 84 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2doc s THR 85 N -3.03 1.29 -0.13 -0.44 2.01 -1.24 -4.97 115.64 109.13 2doc s THR 85 Ca 0.45 -1.85 -0.01 0.00 0.31 0.00 0.00 61.69 60.59 2doc s THR 85 Cb -0.23 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 2doc s THR 85 CO 0.55 -0.54 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.97 2doc s THR 86 N -2.57 3.44 -0.01 -0.82 2.01 -1.26 -0.82 115.64 115.62 2doc s THR 86 Ca 0.12 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.64 2doc s THR 86 Cb -0.02 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 2doc s THR 86 CO 0.02 0.52 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.03 2doc s TYR 87 N 0.18 1.27 -0.26 4.92 1.51 -0.64 -2.97 117.35 121.36 2doc s TYR 87 Ca -0.05 -0.25 -0.13 0.00 -1.01 0.00 0.00 57.07 55.63 2doc s TYR 87 Cb -0.14 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 2doc s TYR 87 CO 0.04 -0.02 0.30 -1.21 -1.11 0.00 0.00 175.55 173.56 2doc s GLU 88 N -0.39 4.03 0.03 -0.62 2.02 0.69 -2.04 118.70 122.41 2doc s GLU 88 Ca 0.05 -0.07 0.09 0.00 0.02 0.00 0.00 54.97 55.06 2doc s GLU 88 Cb -0.06 -3.63 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 2doc s GLU 88 CO -0.00 -0.18 -0.25 -1.50 0.02 0.00 0.00 175.26 173.34 2doc s ILE 89 N 1.78 2.21 -0.04 -1.63 2.07 0.13 -2.09 121.20 123.63 2doc s ILE 89 Ca 0.13 -1.30 0.01 0.00 -1.41 0.00 0.00 60.65 58.07 2doc s ILE 89 Cb -0.15 -1.85 0.02 0.00 0.13 0.00 0.00 42.46 40.61 2doc s ILE 89 CO 0.09 0.41 -0.04 0.00 -1.91 0.00 0.00 174.94 173.49 2doc s ARG 90 N -1.13 0.70 -0.16 3.50 1.70 -0.90 0.27 118.95 122.92 2doc s ARG 90 Ca 0.12 -0.08 -0.08 0.00 -0.47 0.00 0.00 55.73 55.22 2doc s ARG 90 Cb -0.10 -0.74 -0.04 0.00 -0.57 0.00 0.00 34.95 33.50 2doc s ARG 90 CO 0.02 -0.08 0.13 0.08 -1.08 0.00 0.00 175.30 174.38 2doc s VAL 91 N 0.85 5.44 0.07 4.99 1.01 -1.26 -2.75 120.40 128.75 2doc s VAL 91 Ca -0.11 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2doc s VAL 91 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2doc s VAL 91 CO -0.00 0.53 -0.04 0.00 0.00 0.00 0.00 175.10 175.58 2doc s ALA 92 N -0.32 0.68 -0.19 5.51 0.00 -0.82 -0.22 121.76 126.40 2doc s ALA 92 Ca 0.11 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 2doc s ALA 92 Cb -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 2doc s ALA 92 CO 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 175.76 175.46 2doc s ALA 93 N -3.71 3.06 -0.21 0.00 0.00 -1.26 -1.72 121.76 117.92 2doc s ALA 93 Ca 0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2doc s ALA 93 Cb 0.06 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 21.43 2doc s ALA 93 CO -0.08 -0.07 -0.09 0.08 0.00 0.00 0.00 175.76 175.60 2doc s VAL 94 N 0.86 2.98 0.49 0.00 1.01 -0.68 -3.11 120.40 121.94 2doc s VAL 94 Ca 0.01 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2doc s VAL 94 Cb -0.14 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 2doc s VAL 94 CO 0.02 0.46 0.03 -0.46 0.00 0.00 0.00 175.10 175.15 2doc n ASN 95 N 4.74 2.91 -0.33 3.32 6.94 -0.47 -2.37 115.26 130.00 2doc n ASN 95 Ca -0.19 -3.23 0.20 0.00 -0.02 0.00 0.00 54.58 51.34 2doc n ASN 95 Cb 0.51 0.52 0.38 0.00 -2.36 0.00 0.00 39.78 38.82 2doc n ASN 95 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 2doc h GLY 96 N 1.32 1.58 1.01 4.83 0.00 -1.90 0.11 103.07 110.02 2doc h GLY 96 Ca -0.40 0.04 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2doc h GLY 96 CO 0.66 -0.59 -0.29 0.50 0.00 0.00 0.00 176.54 176.82 2doc h LYS 97 N 0.03 -0.79 0.00 4.80 1.79 -1.95 -3.49 116.57 116.96 2doc h LYS 97 Ca 0.67 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.20 2doc h LYS 97 Cb 1.53 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.36 2doc h LYS 97 CO -0.85 -0.53 0.00 0.41 -1.08 0.00 0.00 179.45 177.40 2doc n GLY 98 N -1.44 -0.51 3.39 3.86 0.00 0.36 -5.07 105.19 105.78 2doc n GLY 98 Ca -0.13 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2doc n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2doc s GLN 99 N -1.92 2.89 0.00 1.61 0.74 -1.26 -1.37 119.66 120.34 2doc s GLN 99 Ca 0.00 -1.21 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2doc s GLN 99 Cb 0.00 -3.95 0.00 0.00 1.10 0.00 0.00 33.01 30.16 2doc s GLN 99 CO 0.00 -0.86 0.00 0.41 -0.55 0.00 0.00 175.29 174.29 2doc n GLY 100 N 5.11 -2.42 3.57 2.59 0.00 -1.18 -4.99 105.19 107.86 2doc n GLY 100 Ca -0.12 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2doc n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2doc s ASP 101 N -1.97 4.12 -0.16 1.61 -1.08 -1.25 -5.04 116.67 112.89 2doc s ASP 101 Ca 0.00 -0.82 -0.16 0.00 -0.52 0.00 0.00 52.55 51.05 2doc s ASP 101 Cb 0.00 -0.60 -0.04 0.00 -1.46 0.00 0.00 42.92 40.82 2doc s ASP 101 CO 0.00 0.02 0.40 -0.31 0.52 0.00 0.00 175.17 175.79 2doc s TYR 102 N -2.41 3.44 0.89 -5.34 2.02 -1.26 -4.33 117.35 110.37 2doc s TYR 102 Ca 0.31 0.70 -0.13 0.00 -0.37 0.00 0.00 57.07 57.58 2doc s TYR 102 Cb -0.06 -2.49 0.05 0.00 -0.40 0.00 0.00 41.96 39.06 2doc s TYR 102 CO 0.18 0.11 0.63 -1.13 -1.57 0.00 0.00 175.55 173.77 2doc n SER 103 N 3.98 -1.21 -4.42 2.29 3.41 0.69 -4.72 113.62 113.64 2doc n SER 103 Ca -0.09 0.41 -0.54 0.00 -0.26 0.00 0.00 58.87 58.40 2doc n SER 103 Cb 0.51 -1.29 -0.09 0.00 -0.26 0.00 0.00 64.21 63.09 2doc n SER 103 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2doc n LYS 104 N -2.12 0.76 -1.29 4.33 0.00 -1.26 -4.55 118.16 114.04 2doc n LYS 104 Ca 0.09 0.22 -0.50 0.00 0.00 0.00 0.00 58.31 58.11 2doc n LYS 104 Cb 0.52 -2.14 -0.07 0.00 0.00 0.00 0.00 35.03 33.34 2doc n LYS 104 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2doc n ILE 105 N 6.70 0.00 -4.20 3.15 2.08 -1.26 -4.88 119.36 120.95 2doc n ILE 105 Ca 0.44 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 63.41 2doc n ILE 105 Cb 0.14 -0.16 -0.08 0.00 -0.75 0.00 0.00 39.64 38.78 2doc n ILE 105 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2doc s GLU 106 N 0.99 3.01 -0.19 0.38 0.41 0.14 -4.96 118.70 118.47 2doc s GLU 106 Ca 0.78 -0.46 0.01 0.00 -0.41 0.00 0.00 54.97 54.88 2doc s GLU 106 Cb -1.10 -2.83 0.04 0.00 -1.78 0.00 0.00 34.13 28.47 2doc s GLU 106 CO 0.54 0.67 -0.11 0.42 -0.49 0.00 0.00 175.26 176.29 2doc s ILE 107 N -1.07 1.63 -0.05 -1.63 1.01 -1.26 0.22 121.20 120.06 2doc s ILE 107 Ca 0.19 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.91 2doc s ILE 107 Cb -0.12 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.66 2doc s ILE 107 CO 0.09 0.20 -0.17 0.72 0.00 0.00 0.00 174.94 175.78 2doc s PHE 108 N 1.41 1.72 -0.26 3.97 -0.12 -0.87 -4.99 117.98 118.84 2doc s PHE 108 Ca -0.01 -0.51 -0.07 0.00 -0.05 0.00 0.00 56.93 56.30 2doc s PHE 108 Cb -0.16 -1.16 -0.02 0.00 -0.63 0.00 0.00 43.02 41.05 2doc s PHE 108 CO -0.08 -0.18 0.06 -1.14 -0.05 0.00 0.00 175.22 173.83 2doc s GLN 109 N 0.09 3.54 0.97 1.99 0.74 -1.26 -1.62 119.66 124.10 2doc s GLN 109 Ca -0.05 -0.55 -0.12 0.00 0.05 0.00 0.00 55.36 54.68 2doc s GLN 109 Cb -0.12 -3.31 0.10 0.00 1.10 0.00 0.00 33.01 30.78 2doc s GLN 109 CO 0.02 -0.23 0.65 0.25 -0.55 0.00 0.00 175.29 175.43 2doc n THR 110 N 4.91 0.00 -2.82 -0.34 -2.24 0.00 -4.91 114.28 108.89 2doc n THR 110 Ca -0.16 -0.15 -0.38 0.00 -2.27 0.00 0.00 64.05 61.08 2doc n THR 110 Cb 0.51 -0.77 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 2doc n THR 110 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2doc s LEU 111 N -3.30 4.50 -0.13 3.22 1.43 -0.74 -3.72 118.68 119.94 2doc s LEU 111 Ca 0.61 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 55.24 2doc s LEU 111 Cb -0.21 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2doc s LEU 111 CO 0.64 0.07 1.55 -2.16 0.23 0.00 0.00 176.35 176.68 2doc s PRO 112 N -1.57 4.09 -0.06 1.29 0.04 -1.26 -3.42 135.00 134.11 2doc s PRO 112 Ca 0.44 1.92 -0.29 0.00 0.04 0.00 0.00 61.00 63.11 2doc s PRO 112 Cb -0.22 -3.95 -0.14 0.00 0.04 0.00 0.00 34.50 30.23 2doc s PRO 112 CO 0.27 -0.93 0.82 0.28 0.04 0.00 0.00 177.00 177.48 2doc n VAL 113 N 5.70 0.00 -4.58 -0.36 0.31 -1.26 -4.93 118.33 113.20 2doc n VAL 113 Ca 0.17 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.20 2doc n VAL 113 Cb 0.44 -0.06 -0.13 0.00 -0.91 0.00 0.00 33.84 33.18 2doc n VAL 113 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2doc s SER 114 N 0.35 3.52 0.11 4.52 0.15 -1.26 -5.11 113.70 115.99 2doc s SER 114 Ca 0.66 -0.58 -0.04 0.00 0.70 0.00 0.00 55.95 56.69 2doc s SER 114 Cb -0.93 -0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 62.95 2doc s SER 114 CO 0.43 0.22 0.11 -0.83 1.20 0.00 0.00 173.24 174.38 2doc s GLY 115 N -1.69 0.61 0.17 9.45 0.00 -1.26 -5.03 107.32 109.57 2doc s GLY 115 Ca 0.14 -1.13 0.20 0.00 0.00 0.00 0.00 44.72 43.93 2doc s GLY 115 CO 0.06 -1.13 1.62 -1.55 0.00 0.00 0.00 173.10 172.09 2doc n PRO 116 N -0.07 0.13 -1.03 2.90 -0.04 -1.26 -4.83 135.00 130.79 2doc n PRO 116 Ca -0.09 0.37 -0.46 0.00 -0.04 0.00 0.00 63.50 63.27 2doc n PRO 116 Cb 0.63 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2doc n PRO 116 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2doc n SER 117 N -1.98 0.56 -0.31 3.54 3.41 -1.26 -4.77 113.62 112.81 2doc n SER 117 Ca 0.02 0.50 -0.05 0.00 -0.26 0.00 0.00 58.87 59.09 2doc n SER 117 Cb 0.20 -0.72 0.07 0.00 -0.26 0.00 0.00 64.21 63.50 2doc n SER 117 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2doc h SER 118 N 7.50 1.06 0.00 4.04 0.87 -2.07 -3.55 113.55 121.40 2doc h SER 118 Ca -0.08 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2doc h SER 118 Cb 1.13 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2doc h SER 118 CO 0.90 0.87 0.00 0.61 -0.53 0.00 0.00 176.83 178.69