#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee2 s SER 2 N 0.00 0.19 0.36 1.61 0.01 -1.26 -5.16 113.70 109.45 2ee2 s SER 2 Ca 0.00 0.51 0.07 0.00 1.31 0.00 0.00 55.95 57.85 2ee2 s SER 2 Cb 0.00 0.51 -0.07 0.00 0.21 0.00 0.00 66.02 66.67 2ee2 s SER 2 CO 0.00 -0.21 -0.03 -0.44 0.41 0.00 0.00 173.24 172.97 2ee2 s SER 3 N 1.96 3.50 -0.06 2.44 0.01 -1.26 -5.15 113.70 115.14 2ee2 s SER 3 Ca -0.02 -1.29 0.02 0.00 1.31 0.00 0.00 55.95 55.96 2ee2 s SER 3 Cb -0.11 -0.31 0.01 0.00 0.21 0.00 0.00 66.02 65.81 2ee2 s SER 3 CO -0.08 -0.38 -0.12 -0.83 0.41 0.00 0.00 173.24 172.24 2ee2 s GLY 4 N -3.62 0.76 -0.12 3.44 0.00 -1.26 -5.01 107.32 101.52 2ee2 s GLY 4 Ca 0.34 -0.41 0.03 0.00 0.00 0.00 0.00 44.72 44.67 2ee2 s GLY 4 CO 0.16 0.07 -0.08 -1.14 0.00 0.00 0.00 173.10 172.12 2ee2 n SER 5 N 3.71 2.90 -3.66 1.64 3.41 -1.26 -5.03 113.62 115.33 2ee2 n SER 5 Ca -0.22 -0.05 -0.24 0.00 -0.26 0.00 0.00 58.87 58.09 2ee2 n SER 5 Cb 0.52 0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 2ee2 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ee2 n SER 6 N -2.75 -4.68 -3.46 4.04 7.64 -1.26 -4.94 113.62 108.21 2ee2 n SER 6 Ca -0.21 -0.65 -0.30 0.00 1.01 0.00 0.00 58.87 58.72 2ee2 n SER 6 Cb 0.76 -4.65 -0.05 0.00 -1.01 0.00 0.00 64.21 59.25 2ee2 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ee2 n GLY 7 N -1.73 5.06 3.66 0.23 0.00 -1.26 -5.06 105.19 106.09 2ee2 n GLY 7 Ca -0.07 -2.75 -0.49 0.00 0.00 0.00 0.00 46.02 42.70 2ee2 n GLY 7 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ee2 n VAL 8 N 0.73 0.21 -4.24 1.61 0.31 -1.26 -4.97 118.33 110.71 2ee2 n VAL 8 Ca 0.30 -0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.32 2ee2 n VAL 8 Cb 0.39 -1.44 -0.17 0.00 -0.91 0.00 0.00 33.84 31.70 2ee2 n VAL 8 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ee2 s ALA 9 N 2.09 1.51 0.10 3.52 0.00 -1.26 -5.13 121.76 122.59 2ee2 s ALA 9 Ca 0.87 -0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.13 2ee2 s ALA 9 Cb -0.79 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 2ee2 s ALA 9 CO 0.47 -0.19 0.36 0.14 0.00 0.00 0.00 175.76 176.55 2ee2 s VAL 10 N 1.22 5.17 -0.17 0.00 -7.23 -1.26 -5.01 120.40 113.12 2ee2 s VAL 10 Ca -0.03 0.15 -0.33 0.00 -1.81 0.00 0.00 61.98 59.96 2ee2 s VAL 10 Cb -0.14 -3.62 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 2ee2 s VAL 10 CO -0.04 0.16 2.02 -0.38 -0.31 0.00 0.00 175.10 176.54 2ee2 n ILE 11 N 0.47 0.46 -0.13 -0.62 -0.00 -1.26 -4.85 119.36 113.42 2ee2 n ILE 11 Ca -0.05 -0.21 -0.04 0.00 -0.00 0.00 0.00 62.75 62.45 2ee2 n ILE 11 Cb 0.52 -1.96 0.04 0.00 -0.00 0.00 0.00 39.64 38.24 2ee2 n ILE 11 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2ee2 h ASN 12 N 11.02 -0.18 -2.47 4.38 2.35 -1.96 -3.34 115.58 125.38 2ee2 h ASN 12 Ca -0.43 0.10 -0.57 0.00 -0.55 0.00 0.00 56.30 54.86 2ee2 h ASN 12 Cb 1.28 0.18 -0.10 0.00 0.05 0.00 0.00 38.32 39.72 2ee2 h ASN 12 CO 0.97 -0.05 0.90 -0.55 -1.65 0.00 0.00 177.43 177.05 2ee2 s SER 13 N -5.26 6.17 -0.07 5.81 0.15 -1.26 -4.96 113.70 114.27 2ee2 s SER 13 Ca -0.13 -0.60 -0.20 0.00 0.70 0.00 0.00 55.95 55.71 2ee2 s SER 13 Cb 0.15 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.98 2ee2 s SER 13 CO 0.71 -1.71 0.47 0.00 1.20 0.00 0.00 173.24 173.91 2ee2 s ALA 14 N 5.22 -1.20 -0.02 5.45 0.00 -1.26 -4.98 121.76 124.97 2ee2 s ALA 14 Ca 0.31 0.93 0.10 0.00 0.00 0.00 0.00 51.96 53.30 2ee2 s ALA 14 Cb -0.11 -0.20 -0.23 0.00 0.00 0.00 0.00 23.12 22.58 2ee2 s ALA 14 CO 0.14 -0.29 0.75 -0.56 0.00 0.00 0.00 175.76 175.80 2ee2 h GLN 15 N 4.04 0.02 0.00 0.00 3.07 -1.93 -3.50 115.11 116.82 2ee2 h GLN 15 Ca -0.28 -0.04 0.13 0.00 0.09 0.00 0.00 58.65 58.55 2ee2 h GLN 15 Cb 1.17 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.72 2ee2 h GLN 15 CO 0.34 0.63 0.39 -0.25 0.09 0.00 0.00 178.83 180.02 2ee2 n ASP 16 N -3.13 -0.83 -3.60 0.06 8.00 -1.26 -5.14 116.55 110.65 2ee2 n ASP 16 Ca -0.15 -1.36 -0.15 0.00 0.71 0.00 0.00 54.79 53.84 2ee2 n ASP 16 Cb 1.03 1.33 -0.07 0.00 -0.02 0.00 0.00 41.12 43.40 2ee2 n ASP 16 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ee2 s ALA 17 N -1.56 -1.78 0.22 2.24 0.00 -1.26 -3.28 121.76 116.34 2ee2 s ALA 17 Ca 0.14 1.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 2ee2 s ALA 17 Cb -0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2ee2 s ALA 17 CO 0.02 -0.35 1.29 -1.25 0.00 0.00 0.00 175.76 175.47 2ee2 s PRO 18 N -0.12 4.40 0.00 0.00 0.04 -1.26 -4.92 135.00 133.15 2ee2 s PRO 18 Ca -0.03 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2ee2 s PRO 18 Cb -0.03 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2ee2 s PRO 18 CO 0.04 -0.21 0.00 0.45 0.04 0.00 0.00 177.00 177.32 2ee2 n SER 19 N 2.36 1.59 -4.54 6.66 2.88 -1.26 -4.68 113.62 116.63 2ee2 n SER 19 Ca 0.05 -0.21 -0.33 0.00 -1.33 0.00 0.00 58.87 57.04 2ee2 n SER 19 Cb 0.43 0.74 -0.12 0.00 -0.75 0.00 0.00 64.21 64.51 2ee2 n SER 19 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2ee2 s GLU 20 N -1.06 2.64 0.04 -1.46 2.56 -1.26 -5.03 118.70 115.13 2ee2 s GLU 20 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 54.97 54.37 2ee2 s GLU 20 Cb 0.00 -2.50 -0.04 0.00 2.00 0.00 0.00 34.13 33.59 2ee2 s GLU 20 CO 0.00 0.65 0.08 0.00 -0.56 0.00 0.00 175.26 175.43 2ee2 s ALA 21 N -0.78 3.57 -0.50 6.30 0.00 -1.26 -4.90 121.76 124.18 2ee2 s ALA 21 Ca 0.12 -0.95 -0.27 0.00 0.00 0.00 0.00 51.96 50.86 2ee2 s ALA 21 Cb -0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 2ee2 s ALA 21 CO 0.01 0.72 1.80 -1.25 0.00 0.00 0.00 175.76 177.04 2ee2 s PRO 22 N -2.10 2.94 0.82 0.00 0.04 -1.26 -4.92 135.00 130.52 2ee2 s PRO 22 Ca 0.26 0.90 -0.09 0.00 0.04 0.00 0.00 61.00 62.12 2ee2 s PRO 22 Cb -0.12 -4.29 0.14 0.00 0.04 0.00 0.00 34.50 30.27 2ee2 s PRO 22 CO 0.18 -2.34 1.14 0.99 0.04 0.00 0.00 177.00 177.01 2ee2 s THR 23 N 8.03 2.11 -1.28 1.26 2.01 -1.26 -4.46 115.64 122.05 2ee2 s THR 23 Ca 0.70 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 62.43 2ee2 s THR 23 Cb -0.16 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.52 2ee2 s THR 23 CO 0.26 0.00 0.83 -0.62 -0.69 0.00 0.00 174.62 174.40 2ee2 n GLU 24 N -3.25 -5.65 -3.94 4.92 1.02 -1.26 -3.48 120.64 109.00 2ee2 n GLU 24 Ca 0.13 0.71 -0.27 0.00 -0.02 0.00 0.00 57.16 57.72 2ee2 n GLU 24 Cb 0.60 -5.46 -0.03 0.00 -0.02 0.00 0.00 31.44 26.53 2ee2 n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ee2 s VAL 25 N -3.53 5.33 0.33 2.62 0.11 -1.26 -4.32 120.40 119.67 2ee2 s VAL 25 Ca 0.04 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 58.36 2ee2 s VAL 25 Cb -0.02 -3.73 0.03 0.00 -1.53 0.00 0.00 36.38 31.13 2ee2 s VAL 25 CO 0.78 -0.07 0.57 0.61 -3.33 0.00 0.00 175.10 173.66 2ee2 n GLY 26 N -0.46 1.61 2.71 6.54 0.00 -0.88 -5.04 105.19 109.67 2ee2 n GLY 26 Ca -0.07 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.38 2ee2 n GLY 26 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ee2 s VAL 27 N -2.47 -0.14 -0.14 1.61 -7.23 -1.26 -3.19 120.40 107.58 2ee2 s VAL 27 Ca 0.19 0.40 -0.09 0.00 -1.81 0.00 0.00 61.98 60.68 2ee2 s VAL 27 Cb -0.03 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.69 2ee2 s VAL 27 CO 0.14 0.17 0.16 -0.75 -0.31 0.00 0.00 175.10 174.51 2ee2 s LYS 28 N 2.15 3.77 -0.50 4.82 2.47 0.79 -4.96 119.74 128.29 2ee2 s LYS 28 Ca 0.04 -0.12 -0.15 0.00 -1.56 0.00 0.00 55.97 54.18 2ee2 s LYS 28 Cb -0.12 -3.28 0.10 0.00 -1.46 0.00 0.00 37.83 33.07 2ee2 s LYS 28 CO -0.04 0.58 0.43 0.08 0.16 0.00 0.00 175.35 176.56 2ee2 s VAL 29 N -0.47 5.06 -0.09 4.02 1.01 -1.26 0.25 120.40 128.91 2ee2 s VAL 29 Ca 0.13 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.58 2ee2 s VAL 29 Cb -0.12 -4.15 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2ee2 s VAL 29 CO 0.02 -0.72 0.61 -0.07 0.00 0.00 0.00 175.10 174.95 2ee2 h LEU 30 N 8.76 -0.07 -8.48 3.92 3.38 -1.23 -3.49 115.31 118.10 2ee2 h LEU 30 Ca -0.28 -0.48 -0.20 0.00 0.09 0.00 0.00 57.88 57.01 2ee2 h LEU 30 Cb 1.10 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 2ee2 h LEU 30 CO 0.94 0.62 -0.34 -0.44 0.09 0.00 0.00 178.44 179.30 2ee2 s SER 31 N -5.75 0.36 0.61 -0.43 0.01 0.22 -4.93 113.70 103.78 2ee2 s SER 31 Ca -0.11 -1.28 0.29 0.00 1.31 0.00 0.00 55.95 56.15 2ee2 s SER 31 Cb -0.01 0.53 1.52 0.00 0.21 0.00 0.00 66.02 68.27 2ee2 s SER 31 CO 0.43 -1.06 1.92 0.28 0.41 0.00 0.00 173.24 175.21 2ee2 h SER 32 N 2.34 0.00 0.00 2.44 0.02 -1.94 0.28 113.55 116.70 2ee2 h SER 32 Ca -0.30 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 2ee2 h SER 32 Cb 1.25 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.66 2ee2 h SER 32 CO 0.42 0.00 -0.61 -1.20 -1.14 0.00 0.00 176.83 174.30 2ee2 n SER 33 N -3.54 1.41 -3.69 3.07 7.64 -1.26 -3.80 113.62 113.45 2ee2 n SER 33 Ca 0.05 -3.03 -0.14 0.00 1.01 0.00 0.00 58.87 56.77 2ee2 n SER 33 Cb 0.57 -0.42 -0.14 0.00 -1.01 0.00 0.00 64.21 63.22 2ee2 n SER 33 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2ee2 s GLU 34 N -1.87 0.14 -0.07 1.43 2.02 0.09 -3.10 118.70 117.34 2ee2 s GLU 34 Ca 0.33 0.63 -0.03 0.00 0.02 0.00 0.00 54.97 55.92 2ee2 s GLU 34 Cb 0.33 -0.11 0.04 0.00 0.10 0.00 0.00 34.13 34.49 2ee2 s GLU 34 CO -0.08 -0.25 0.14 0.42 0.02 0.00 0.00 175.26 175.51 2ee2 s ILE 35 N 2.00 -0.12 -0.03 -1.63 1.01 -0.86 -0.61 121.20 120.95 2ee2 s ILE 35 Ca -0.02 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.73 2ee2 s ILE 35 Cb -0.12 -0.25 -0.05 0.00 0.01 0.00 0.00 42.46 42.05 2ee2 s ILE 35 CO -0.08 0.10 0.37 -0.55 0.00 0.00 0.00 174.94 174.78 2ee2 s SER 36 N 1.53 6.72 -0.31 3.58 0.15 0.14 -0.01 113.70 125.51 2ee2 s SER 36 Ca -0.05 0.86 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2ee2 s SER 36 Cb -0.12 -2.23 0.07 0.00 -1.71 0.00 0.00 66.02 62.03 2ee2 s SER 36 CO -0.06 0.30 -0.00 -0.69 1.20 0.00 0.00 173.24 173.98 2ee2 s VAL 37 N -0.84 2.69 -0.10 4.45 1.01 -0.80 -0.15 120.40 126.67 2ee2 s VAL 37 Ca 0.22 -1.65 -0.03 0.00 0.00 0.00 0.00 61.98 60.52 2ee2 s VAL 37 Cb -0.16 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2ee2 s VAL 37 CO 0.11 -0.21 0.03 -1.00 0.00 0.00 0.00 175.10 174.03 2ee2 s HIS 38 N 1.15 3.24 0.16 5.22 3.76 -1.19 -0.35 115.29 127.28 2ee2 s HIS 38 Ca -0.03 0.22 -0.04 0.00 -0.15 0.00 0.00 55.06 55.07 2ee2 s HIS 38 Cb -0.20 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 2ee2 s HIS 38 CO -0.03 0.47 0.16 1.67 -0.85 0.00 0.00 174.74 176.15 2ee2 s TRP 39 N -0.74 0.76 -0.03 1.40 -2.14 -0.87 -2.06 118.94 115.25 2ee2 s TRP 39 Ca 0.12 -1.10 -0.14 0.00 2.66 0.00 0.00 56.10 57.63 2ee2 s TRP 39 Cb -0.12 -0.34 -0.05 0.00 -3.10 0.00 0.00 33.47 29.86 2ee2 s TRP 39 CO 0.02 -0.63 0.39 -2.00 -2.66 0.00 0.00 176.95 172.07 2ee2 s GLU 40 N -4.04 3.96 0.16 3.25 2.12 -1.23 -4.74 118.70 118.18 2ee2 s GLU 40 Ca 0.25 0.35 -0.31 0.00 0.36 0.00 0.00 54.97 55.62 2ee2 s GLU 40 Cb 0.06 -3.26 -0.09 0.00 0.26 0.00 0.00 34.13 31.10 2ee2 s GLU 40 CO 0.04 0.60 1.43 -1.01 -0.54 0.00 0.00 175.26 175.77 2ee2 s HIS 41 N -0.75 3.17 0.22 5.30 3.76 -1.26 -4.46 115.29 121.27 2ee2 s HIS 41 Ca 0.23 0.93 -0.28 0.00 -0.15 0.00 0.00 55.06 55.79 2ee2 s HIS 41 Cb -0.16 -3.75 -0.09 0.00 1.11 0.00 0.00 32.58 29.70 2ee2 s HIS 41 CO 0.12 -2.59 0.88 0.14 -0.85 0.00 0.00 174.74 172.44 2ee2 s VAL 42 N 0.77 4.19 0.50 -0.90 -7.23 -1.26 -4.91 120.40 111.57 2ee2 s VAL 42 Ca 0.64 1.92 0.22 0.00 -1.81 0.00 0.00 61.98 62.94 2ee2 s VAL 42 Cb -0.39 -4.23 0.22 0.00 0.56 0.00 0.00 36.38 32.54 2ee2 s VAL 42 CO 0.34 0.47 1.64 0.17 -0.31 0.00 0.00 175.10 177.41 2ee2 h LEU 43 N 4.12 0.00 -8.33 1.32 8.10 -1.94 -3.35 115.31 115.23 2ee2 h LEU 43 Ca -0.46 0.00 -0.58 0.00 0.11 0.00 0.00 57.88 56.95 2ee2 h LEU 43 Cb 1.20 0.00 -0.11 0.00 -0.44 0.00 0.00 40.66 41.31 2ee2 h LEU 43 CO 0.67 0.00 0.81 -1.61 -4.11 0.00 0.00 178.44 174.20 2ee2 s GLU 44 N -3.87 3.17 0.00 0.17 0.41 -1.26 -4.85 118.70 112.47 2ee2 s GLU 44 Ca -0.02 -0.48 0.17 0.00 -0.41 0.00 0.00 54.97 54.22 2ee2 s GLU 44 Cb 0.06 -4.19 0.98 0.00 -1.78 0.00 0.00 34.13 29.21 2ee2 s GLU 44 CO 0.20 -1.96 1.63 1.63 -0.49 0.00 0.00 175.26 176.27 2ee2 n LYS 45 N 8.54 1.01 0.15 1.61 4.76 -1.26 -3.29 118.16 129.69 2ee2 n LYS 45 Ca 0.00 -0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2ee2 n LYS 45 Cb 0.47 -1.26 0.37 0.00 -1.84 0.00 0.00 35.03 32.78 2ee2 n LYS 45 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 2ee2 h ILE 46 N 0.04 0.00 -2.67 -0.18 3.07 -1.92 -3.45 117.51 112.40 2ee2 h ILE 46 Ca 0.00 -0.59 -0.53 0.00 1.55 0.00 0.00 64.86 65.29 2ee2 h ILE 46 Cb 0.01 1.56 0.04 0.00 -0.27 0.00 0.00 36.82 38.15 2ee2 h ILE 46 CO 0.00 0.00 1.01 0.68 -1.05 0.00 0.00 178.15 178.79 2ee2 s VAL 47 N -3.20 2.68 0.08 0.16 -7.23 -1.21 -4.61 120.40 107.06 2ee2 s VAL 47 Ca 0.08 0.30 -0.15 0.00 -1.81 0.00 0.00 61.98 60.40 2ee2 s VAL 47 Cb 0.10 -3.19 -0.16 0.00 0.56 0.00 0.00 36.38 33.68 2ee2 s VAL 47 CO 0.59 0.01 1.28 -0.33 -0.31 0.00 0.00 175.10 176.33 2ee2 h GLU 48 N 7.86 0.67 -2.56 4.82 4.39 -1.85 -3.47 114.58 124.44 2ee2 h GLU 48 Ca -0.44 -0.53 0.13 0.00 0.34 0.00 0.00 59.36 58.86 2ee2 h GLU 48 Cb 1.21 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.91 2ee2 h GLU 48 CO 0.93 1.15 0.47 -1.54 -1.16 0.00 0.00 179.01 178.86 2ee2 s SER 49 N -6.88 -0.09 -0.15 1.42 1.04 -1.21 -3.79 113.70 104.04 2ee2 s SER 49 Ca -0.12 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 2ee2 s SER 49 Cb 0.07 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.74 2ee2 s SER 49 CO 0.87 -1.09 -0.07 -0.31 0.98 0.00 0.00 173.24 173.61 2ee2 s TYR 50 N -2.79 2.93 -0.34 5.02 1.51 -1.23 -2.38 117.35 120.07 2ee2 s TYR 50 Ca 0.16 -0.52 -0.19 0.00 -1.01 0.00 0.00 57.07 55.52 2ee2 s TYR 50 Cb -0.03 -1.93 -0.00 0.00 -0.11 0.00 0.00 41.96 39.89 2ee2 s TYR 50 CO 0.05 -0.17 0.55 -1.14 -1.11 0.00 0.00 175.55 173.73 2ee2 s GLN 51 N 0.51 3.70 -0.65 -0.62 2.00 -0.15 -3.20 119.66 121.24 2ee2 s GLN 51 Ca -0.06 -0.03 -0.10 0.00 -2.00 0.00 0.00 55.36 53.18 2ee2 s GLN 51 Cb -0.15 -3.79 0.17 0.00 0.80 0.00 0.00 33.01 30.04 2ee2 s GLN 51 CO 0.03 -0.64 0.54 0.42 -0.50 0.00 0.00 175.29 175.14 2ee2 s ILE 52 N 2.49 4.67 0.35 -2.34 1.09 0.26 -2.91 121.20 124.80 2ee2 s ILE 52 Ca 0.21 -2.33 -0.20 0.00 -1.10 0.00 0.00 60.65 57.23 2ee2 s ILE 52 Cb -0.15 -3.98 -0.10 0.00 -1.06 0.00 0.00 42.46 37.17 2ee2 s ILE 52 CO 0.13 -0.90 0.85 -0.13 -0.10 0.00 0.00 174.94 174.78 2ee2 s ARG 53 N 0.55 4.21 -0.22 2.79 0.52 -1.11 -2.29 118.95 123.41 2ee2 s ARG 53 Ca 0.13 0.97 -0.15 0.00 -0.52 0.00 0.00 55.73 56.15 2ee2 s ARG 53 Cb -0.19 -2.46 0.06 0.00 0.52 0.00 0.00 34.95 32.88 2ee2 s ARG 53 CO -0.04 0.14 0.55 1.52 0.02 0.00 0.00 175.30 177.50 2ee2 s TYR 54 N -1.93 -0.74 0.15 -0.53 1.13 -1.00 -2.50 117.35 111.93 2ee2 s TYR 54 Ca 0.55 1.62 -0.24 0.00 -1.41 0.00 0.00 57.07 57.59 2ee2 s TYR 54 Cb -0.12 0.35 0.06 0.00 -1.10 0.00 0.00 41.96 41.15 2ee2 s TYR 54 CO 0.17 -0.38 0.74 1.67 -2.51 0.00 0.00 175.55 175.25 2ee2 s TRP 55 N 1.01 -0.36 0.42 -3.49 -2.14 -1.24 -2.39 118.94 110.75 2ee2 s TRP 55 Ca -0.06 0.09 -0.23 0.00 2.66 0.00 0.00 56.10 58.56 2ee2 s TRP 55 Cb -0.06 0.60 -0.09 0.00 -3.10 0.00 0.00 33.47 30.83 2ee2 s TRP 55 CO -0.09 -0.87 1.08 0.00 -2.66 0.00 0.00 176.95 174.41 2ee2 s ALA 56 N -3.58 3.05 0.26 2.67 0.00 -1.26 -0.97 121.76 121.92 2ee2 s ALA 56 Ca 0.06 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 52.69 2ee2 s ALA 56 Cb -0.02 -3.30 0.43 0.00 0.00 0.00 0.00 23.12 20.23 2ee2 s ALA 56 CO -0.05 -0.33 1.58 0.00 0.00 0.00 0.00 175.76 176.96 2ee2 h ALA 57 N 2.33 0.66 -0.65 0.00 0.00 -1.66 0.42 119.26 120.35 2ee2 h ALA 57 Ca -0.49 0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ee2 h ALA 57 Cb 1.22 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 2ee2 h ALA 57 CO 0.62 -0.41 0.40 1.12 0.00 0.00 0.00 179.25 180.97 2ee2 h HIS 58 N 0.01 0.84 -2.83 0.00 2.07 -1.92 -3.44 115.15 109.89 2ee2 h HIS 58 Ca 0.44 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.56 2ee2 h HIS 58 Cb 0.71 -0.28 0.21 0.00 2.57 0.00 0.00 27.41 30.63 2ee2 h HIS 58 CO -0.65 0.56 -0.27 -0.25 -3.07 0.00 0.00 177.93 174.25 2ee2 n ASP 59 N -4.60 -2.72 -4.52 3.10 8.00 0.15 -5.03 116.55 110.92 2ee2 n ASP 59 Ca 0.05 -0.40 -0.29 0.00 0.71 0.00 0.00 54.79 54.86 2ee2 n ASP 59 Cb 0.04 -1.09 -0.11 0.00 -0.02 0.00 0.00 41.12 39.95 2ee2 n ASP 59 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2ee2 s LYS 60 N -4.34 1.89 0.29 -1.24 -0.14 -1.26 -4.82 119.74 110.12 2ee2 s LYS 60 Ca 0.64 -1.16 0.03 0.00 -1.36 0.00 0.00 55.97 54.11 2ee2 s LYS 60 Cb -0.18 -2.16 0.61 0.00 -1.68 0.00 0.00 37.83 34.41 2ee2 s LYS 60 CO 0.61 0.48 1.83 1.05 -0.76 0.00 0.00 175.35 178.56 2ee2 h GLU 61 N 3.59 0.91 -0.55 1.68 9.09 -1.95 -1.07 114.58 126.27 2ee2 h GLU 61 Ca -0.49 -0.05 0.07 0.00 0.05 0.00 0.00 59.36 58.94 2ee2 h GLU 61 Cb 1.17 -0.21 -0.06 0.00 -1.65 0.00 0.00 28.75 28.01 2ee2 h GLU 61 CO 0.48 0.60 0.22 1.05 0.05 0.00 0.00 179.01 181.42 2ee2 h GLU 62 N 0.94 0.41 -0.54 1.06 4.11 -2.02 0.63 114.58 119.17 2ee2 h GLU 62 Ca 0.51 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.91 2ee2 h GLU 62 Cb 0.57 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ee2 h GLU 62 CO -0.28 0.27 0.00 0.00 0.07 0.00 0.00 179.01 179.07 2ee2 n ALA 63 N -2.42 2.74 -2.70 1.06 0.00 -0.51 -4.89 120.51 113.79 2ee2 n ALA 63 Ca 0.07 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.35 2ee2 n ALA 63 Cb 0.22 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2ee2 n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ee2 s ALA 64 N -1.66 3.26 0.57 0.00 0.00 0.21 -4.87 121.76 119.28 2ee2 s ALA 64 Ca 0.25 0.44 -0.19 0.00 0.00 0.00 0.00 51.96 52.46 2ee2 s ALA 64 Cb 0.15 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.86 2ee2 s ALA 64 CO 0.13 -0.36 0.84 0.09 0.00 0.00 0.00 175.76 176.45 2ee2 n ASN 65 N 4.30 0.29 -4.15 0.00 3.02 -1.01 -4.71 115.26 113.01 2ee2 n ASN 65 Ca 0.06 0.81 -0.32 0.00 -0.03 0.00 0.00 54.58 55.10 2ee2 n ASN 65 Cb 0.50 -1.32 -0.16 0.00 -0.61 0.00 0.00 39.78 38.19 2ee2 n ASN 65 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2ee2 s ARG 66 N -2.47 2.95 -0.26 3.52 0.52 -1.26 -2.38 118.95 119.57 2ee2 s ARG 66 Ca 0.72 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 2ee2 s ARG 66 Cb -0.44 -2.42 0.04 0.00 0.52 0.00 0.00 34.95 32.66 2ee2 s ARG 66 CO 0.50 -0.06 -0.08 0.08 0.02 0.00 0.00 175.30 175.76 2ee2 s VAL 67 N 0.93 2.52 -0.25 3.52 1.01 -0.97 -4.95 120.40 122.22 2ee2 s VAL 67 Ca -0.04 -1.34 -0.08 0.00 0.00 0.00 0.00 61.98 60.52 2ee2 s VAL 67 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2ee2 s VAL 67 CO -0.04 0.08 0.10 -1.58 0.00 0.00 0.00 175.10 173.66 2ee2 s GLN 68 N 1.22 3.77 0.29 2.72 0.74 -1.26 -0.57 119.66 126.56 2ee2 s GLN 68 Ca -0.04 -0.42 0.11 0.00 0.05 0.00 0.00 55.36 55.06 2ee2 s GLN 68 Cb -0.18 -3.38 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 2ee2 s GLN 68 CO -0.05 -0.12 -0.12 0.14 -0.55 0.00 0.00 175.29 174.60 2ee2 s VAL 69 N 1.46 2.73 0.29 1.34 -7.23 -1.19 -5.00 120.40 112.79 2ee2 s VAL 69 Ca 0.06 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 57.72 2ee2 s VAL 69 Cb -0.15 -2.52 -0.13 0.00 0.56 0.00 0.00 36.38 34.14 2ee2 s VAL 69 CO 0.05 -0.36 1.25 0.35 -0.31 0.00 0.00 175.10 176.08 2ee2 n THR 70 N -0.74 1.62 0.24 5.32 -2.24 -1.26 -3.50 114.28 113.73 2ee2 n THR 70 Ca -0.05 -0.41 0.13 0.00 -2.27 0.00 0.00 64.05 61.45 2ee2 n THR 70 Cb 0.60 -1.37 0.70 0.00 -2.10 0.00 0.00 70.33 68.17 2ee2 n THR 70 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ee2 h SER 71 N 2.96 0.00 0.91 3.42 4.64 -1.90 0.23 113.55 123.80 2ee2 h SER 71 Ca -0.44 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.67 2ee2 h SER 71 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 2ee2 h SER 71 CO 0.66 0.00 -0.99 1.56 -0.87 0.00 0.00 176.83 177.19 2ee2 h GLN 72 N 0.00 0.04 -6.19 4.77 1.08 -1.91 -3.43 115.11 109.47 2ee2 h GLN 72 Ca 0.00 -0.07 -0.54 0.00 -1.45 0.00 0.00 58.65 56.59 2ee2 h GLN 72 Cb 0.34 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.76 2ee2 h GLN 72 CO 0.00 1.00 1.27 -1.21 -0.95 0.00 0.00 178.83 178.93 2ee2 s GLU 73 N -2.80 3.07 0.49 1.46 0.41 0.79 -4.83 118.70 117.30 2ee2 s GLU 73 Ca 0.00 0.96 0.33 0.00 -0.41 0.00 0.00 54.97 55.85 2ee2 s GLU 73 Cb 0.10 -4.25 1.59 0.00 -1.78 0.00 0.00 34.13 29.79 2ee2 s GLU 73 CO 0.82 -2.19 2.00 1.88 -0.49 0.00 0.00 175.26 177.28 2ee2 h TYR 74 N 13.33 0.00 -3.82 1.61 -1.99 -1.84 -3.44 116.97 120.82 2ee2 h TYR 74 Ca -0.29 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.35 2ee2 h TYR 74 Cb 1.15 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 39.74 2ee2 h TYR 74 CO 1.00 0.00 -0.37 -1.54 -0.00 0.00 0.00 178.16 177.25 2ee2 s SER 75 N -4.96 0.12 0.29 3.88 1.04 -1.26 -2.06 113.70 110.75 2ee2 s SER 75 Ca -0.01 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2ee2 s SER 75 Cb 0.10 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 2ee2 s SER 75 CO 0.41 -0.74 0.02 0.00 0.98 0.00 0.00 173.24 173.92 2ee2 n ALA 76 N -0.07 0.28 -3.74 5.32 0.00 0.52 -4.95 120.51 117.87 2ee2 n ALA 76 Ca -0.15 -1.36 -0.16 0.00 0.00 0.00 0.00 53.44 51.78 2ee2 n ALA 76 Cb 0.62 0.78 -0.16 0.00 0.00 0.00 0.00 19.45 20.69 2ee2 n ALA 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ee2 s ARG 77 N -3.07 -0.03 -0.04 0.00 3.52 -1.26 -1.90 118.95 116.16 2ee2 s ARG 77 Ca 0.03 0.27 -0.02 0.00 -0.13 0.00 0.00 55.73 55.87 2ee2 s ARG 77 Cb 0.00 -0.30 -0.04 0.00 -1.56 0.00 0.00 34.95 33.05 2ee2 s ARG 77 CO 0.02 -0.21 0.09 -0.51 -0.81 0.00 0.00 175.30 173.88 2ee2 s LEU 78 N 1.38 4.00 0.26 -0.88 1.43 0.99 -4.98 118.68 120.88 2ee2 s LEU 78 Ca -0.05 0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 2ee2 s LEU 78 Cb -0.13 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 2ee2 s LEU 78 CO -0.03 0.32 0.25 -1.61 0.23 0.00 0.00 176.35 175.50 2ee2 s GLU 79 N -1.46 1.48 -1.22 1.70 2.02 -1.26 -2.04 118.70 117.92 2ee2 s GLU 79 Ca 0.20 -1.72 -0.02 0.00 0.02 0.00 0.00 54.97 53.45 2ee2 s GLU 79 Cb -0.12 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.44 2ee2 s GLU 79 CO 0.10 -0.54 1.03 0.09 0.02 0.00 0.00 175.26 175.97 2ee2 n ASN 80 N -0.78 -3.06 -4.88 -0.19 3.02 -1.18 -4.98 115.26 103.21 2ee2 n ASN 80 Ca 0.03 -0.59 -0.21 0.00 -0.03 0.00 0.00 54.58 53.77 2ee2 n ASN 80 Cb 0.64 -5.05 -0.03 0.00 -0.61 0.00 0.00 39.78 34.73 2ee2 n ASN 80 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ee2 s LEU 81 N -6.53 3.32 0.04 3.41 1.43 -1.26 -5.10 118.68 114.00 2ee2 s LEU 81 Ca 0.14 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 2ee2 s LEU 81 Cb -0.06 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.14 2ee2 s LEU 81 CO 0.72 -0.72 0.38 -0.76 0.23 0.00 0.00 176.35 176.21 2ee2 s LEU 82 N -4.16 4.39 0.51 1.79 1.43 -1.26 -4.52 118.68 116.85 2ee2 s LEU 82 Ca 0.47 0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 54.18 2ee2 s LEU 82 Cb -0.03 -2.82 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 2ee2 s LEU 82 CO 0.28 0.23 1.14 -2.16 0.23 0.00 0.00 176.35 176.07 2ee2 s PRO 83 N -1.64 3.50 -1.46 1.29 0.04 -1.25 -3.58 135.00 131.90 2ee2 s PRO 83 Ca 0.29 1.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2ee2 s PRO 83 Cb -0.15 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2ee2 s PRO 83 CO 0.16 -0.74 0.03 -3.47 0.04 0.00 0.00 177.00 173.02 2ee2 n ASP 84 N -1.02 0.68 -3.94 6.66 2.03 0.10 -4.87 116.55 116.19 2ee2 n ASP 84 Ca 0.10 -1.22 -0.26 0.00 0.52 0.00 0.00 54.79 53.94 2ee2 n ASP 84 Cb 0.50 -1.51 -0.17 0.00 -0.72 0.00 0.00 41.12 39.22 2ee2 n ASP 84 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2ee2 s THR 85 N -4.28 1.01 0.06 5.18 2.01 -1.23 -4.91 115.64 113.48 2ee2 s THR 85 Ca 0.02 -0.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 2ee2 s THR 85 Cb -0.01 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 2ee2 s THR 85 CO 0.95 0.35 1.72 -1.58 -0.69 0.00 0.00 174.62 175.37 2ee2 s GLN 86 N 1.33 4.18 -0.11 4.92 0.74 -1.26 -3.95 119.66 125.51 2ee2 s GLN 86 Ca -0.02 2.39 0.02 0.00 0.05 0.00 0.00 55.36 57.80 2ee2 s GLN 86 Cb -0.14 -3.70 0.01 0.00 1.10 0.00 0.00 33.01 30.28 2ee2 s GLN 86 CO -0.04 -0.79 -0.19 0.71 -0.55 0.00 0.00 175.29 174.43 2ee2 s TYR 87 N 3.01 2.27 -0.58 1.67 2.02 -0.71 -1.54 117.35 123.50 2ee2 s TYR 87 Ca 0.77 -1.06 -0.22 0.00 -0.37 0.00 0.00 57.07 56.19 2ee2 s TYR 87 Cb -0.40 -1.58 0.07 0.00 -0.40 0.00 0.00 41.96 39.64 2ee2 s TYR 87 CO 0.34 -0.49 0.84 -0.06 -1.57 0.00 0.00 175.55 174.60 2ee2 s PHE 88 N 0.78 2.84 0.07 2.71 0.08 -0.15 -1.27 117.98 123.05 2ee2 s PHE 88 Ca -0.10 -0.48 -0.05 0.00 0.12 0.00 0.00 56.93 56.43 2ee2 s PHE 88 Cb -0.16 -4.01 -0.05 0.00 -0.57 0.00 0.00 43.02 38.23 2ee2 s PHE 88 CO 0.01 -1.37 0.30 0.42 -0.10 0.00 0.00 175.22 174.48 2ee2 s ILE 89 N 3.48 5.26 -0.14 0.64 1.01 -0.44 -3.64 121.20 127.37 2ee2 s ILE 89 Ca 0.21 0.01 -0.07 0.00 0.00 0.00 0.00 60.65 60.80 2ee2 s ILE 89 Cb -0.17 -3.61 0.06 0.00 0.01 0.00 0.00 42.46 38.75 2ee2 s ILE 89 CO 0.12 0.19 0.32 -0.70 0.00 0.00 0.00 174.94 174.87 2ee2 s GLU 90 N -2.27 0.26 -0.29 2.79 -6.30 -1.04 -2.20 118.70 109.65 2ee2 s GLU 90 Ca 0.35 0.71 -0.08 0.00 -2.50 0.00 0.00 54.97 53.45 2ee2 s GLU 90 Cb -0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 34.13 33.98 2ee2 s GLU 90 CO 0.22 -0.20 0.10 0.08 0.02 0.00 0.00 175.26 175.48 2ee2 s VAL 91 N 1.71 4.24 -0.04 3.70 1.01 -1.26 -2.77 120.40 126.99 2ee2 s VAL 91 Ca -0.06 -0.48 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2ee2 s VAL 91 Cb -0.10 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.18 2ee2 s VAL 91 CO -0.10 0.14 0.09 -0.83 0.00 0.00 0.00 175.10 174.40 2ee2 s GLY 92 N 1.56 0.01 0.35 4.51 0.00 -1.15 -3.32 107.32 109.28 2ee2 s GLY 92 Ca 0.04 0.48 -0.09 0.00 0.00 0.00 0.00 44.72 45.16 2ee2 s GLY 92 CO 0.04 0.78 0.67 0.00 0.00 0.00 0.00 173.10 174.59 2ee2 s ALA 93 N 0.98 3.46 -0.24 3.20 0.00 -1.26 -0.98 121.76 126.92 2ee2 s ALA 93 Ca -0.08 -0.33 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 2ee2 s ALA 93 Cb -0.11 -2.54 0.15 0.00 0.00 0.00 0.00 23.12 20.63 2ee2 s ALA 93 CO -0.04 0.13 1.18 0.00 0.00 0.00 0.00 175.76 177.03 2ee2 s ASN 95 N -0.58 4.73 0.03 0.00 4.22 -1.21 -3.04 114.94 119.08 2ee2 s ASN 95 Ca 0.04 -1.00 0.18 0.00 -2.14 0.00 0.00 52.86 49.94 2ee2 s ASN 95 Cb -0.02 -0.23 0.77 0.00 1.28 0.00 0.00 41.25 43.05 2ee2 s ASN 95 CO -0.06 -0.76 1.58 -0.24 -2.04 0.00 0.00 177.10 175.58 2ee2 n SER 96 N -1.52 0.09 0.00 3.54 2.88 -1.26 -3.83 113.62 113.51 2ee2 n SER 96 Ca 0.01 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.06 2ee2 n SER 96 Cb 0.63 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2ee2 n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ee2 n ALA 97 N -1.53 0.00 -2.51 -1.46 0.00 -1.26 -4.99 120.51 108.75 2ee2 n ALA 97 Ca 0.04 -0.03 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 2ee2 n ALA 97 Cb 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.57 2ee2 n ALA 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ee2 s GLY 98 N -2.00 1.79 -0.11 0.00 0.00 -1.21 -4.75 107.32 101.05 2ee2 s GLY 98 Ca 0.00 -1.75 -0.16 0.00 0.00 0.00 0.00 44.72 42.81 2ee2 s GLY 98 CO 0.00 -1.82 0.40 0.00 0.00 0.00 0.00 173.10 171.68 2ee2 s GLY 100 N 0.18 1.89 0.36 0.00 0.00 -1.26 -4.74 107.32 103.75 2ee2 s GLY 100 Ca 0.22 -1.08 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 2ee2 s GLY 100 CO 0.09 -1.08 1.20 2.56 0.00 0.00 0.00 173.10 175.88 2ee2 s PRO 101 N -2.72 4.22 0.72 2.90 0.04 -1.26 -4.91 135.00 133.98 2ee2 s PRO 101 Ca 0.31 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 2ee2 s PRO 101 Cb -0.11 -2.87 0.03 0.00 0.04 0.00 0.00 34.50 31.59 2ee2 s PRO 101 CO 0.23 -0.21 1.10 -1.25 0.04 0.00 0.00 177.00 176.91 2ee2 s PRO 102 N -2.02 2.53 0.60 0.56 0.04 -1.26 -4.71 135.00 130.74 2ee2 s PRO 102 Ca 0.53 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.75 2ee2 s PRO 102 Cb -0.34 -1.92 0.14 0.00 0.04 0.00 0.00 34.50 32.42 2ee2 s PRO 102 CO 0.44 -1.45 0.79 -1.13 0.04 0.00 0.00 177.00 175.69 2ee2 n SER 103 N -2.96 -0.06 -4.70 6.66 3.41 -1.21 -4.97 113.62 109.79 2ee2 n SER 103 Ca 0.10 -1.26 -0.42 0.00 -0.26 0.00 0.00 58.87 57.02 2ee2 n SER 103 Cb 0.52 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 2ee2 n SER 103 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2ee2 s ASP 104 N -3.89 6.56 -0.08 4.04 1.01 -1.26 -4.87 116.67 118.18 2ee2 s ASP 104 Ca 0.45 2.59 -0.29 0.00 0.71 0.00 0.00 52.55 56.02 2ee2 s ASP 104 Cb -0.01 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 2ee2 s ASP 104 CO 0.32 -0.88 2.08 -0.32 0.21 0.00 0.00 175.17 176.58 2ee2 s MET 105 N 1.90 3.69 0.10 8.23 -2.45 -1.26 -4.79 119.30 124.71 2ee2 s MET 105 Ca 0.73 2.34 0.05 0.00 -1.25 0.00 0.00 55.69 57.57 2ee2 s MET 105 Cb -0.43 -4.26 -0.04 0.00 1.25 0.00 0.00 34.83 31.36 2ee2 s MET 105 CO 0.32 -1.47 -0.02 0.42 1.05 0.00 0.00 175.02 175.32 2ee2 s ILE 106 N 6.18 3.86 0.06 10.11 1.01 -0.93 -5.03 121.20 136.46 2ee2 s ILE 106 Ca 0.94 -1.07 0.09 0.00 0.00 0.00 0.00 60.65 60.60 2ee2 s ILE 106 Cb -0.38 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 2ee2 s ILE 106 CO 0.39 0.10 -0.24 -1.83 0.00 0.00 0.00 174.94 173.37 2ee2 s GLU 107 N -2.32 1.81 0.10 2.79 4.04 -1.26 -1.32 118.70 122.53 2ee2 s GLU 107 Ca 0.25 -1.12 0.04 0.00 0.04 0.00 0.00 54.97 54.18 2ee2 s GLU 107 Cb -0.11 -2.04 -0.03 0.00 0.02 0.00 0.00 34.13 31.97 2ee2 s GLU 107 CO 0.17 0.51 -0.12 0.00 -1.84 0.00 0.00 175.26 173.99 2ee2 s ALA 108 N -0.91 1.19 -0.15 -0.84 0.00 -0.40 -4.94 121.76 115.72 2ee2 s ALA 108 Ca 0.13 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 2ee2 s ALA 108 Cb -0.10 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2ee2 s ALA 108 CO 0.04 0.03 -0.07 -0.06 0.00 0.00 0.00 175.76 175.70 2ee2 s PHE 109 N -2.13 1.71 1.04 0.00 0.40 -1.26 -1.73 117.98 116.00 2ee2 s PHE 109 Ca 0.04 -1.01 -0.16 0.00 -0.60 0.00 0.00 56.93 55.21 2ee2 s PHE 109 Cb -0.05 -1.33 0.21 0.00 0.51 0.00 0.00 43.02 42.36 2ee2 s PHE 109 CO 0.01 -0.59 1.19 0.95 0.70 0.00 0.00 175.22 177.48 2ee2 s THR 110 N 1.63 1.85 0.55 0.64 -4.23 -1.25 -4.94 115.64 109.89 2ee2 s THR 110 Ca 0.02 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2ee2 s THR 110 Cb -0.14 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2ee2 s THR 110 CO -0.08 0.00 0.79 -0.54 -0.54 0.00 0.00 174.62 174.25 2ee2 s LYS 111 N -5.53 2.64 -0.34 3.99 -0.14 -1.26 -3.88 119.74 115.23 2ee2 s LYS 111 Ca 0.70 -0.59 -0.28 0.00 -1.36 0.00 0.00 55.97 54.44 2ee2 s LYS 111 Cb -0.09 -2.45 0.02 0.00 -1.68 0.00 0.00 37.83 33.63 2ee2 s LYS 111 CO 0.54 -0.68 1.02 0.15 -0.76 0.00 0.00 175.35 175.62 2ee2 s LYS 112 N -4.79 3.98 -0.17 1.68 1.02 -1.26 0.01 119.74 120.21 2ee2 s LYS 112 Ca 0.55 0.88 -0.37 0.00 0.02 0.00 0.00 55.97 57.05 2ee2 s LYS 112 Cb -0.10 -3.76 -0.14 0.00 -0.52 0.00 0.00 37.83 33.31 2ee2 s LYS 112 CO 0.40 -0.92 1.80 0.00 -0.92 0.00 0.00 175.35 175.70 2ee2 n ALA 113 N 6.84 0.33 -3.65 5.17 0.00 -1.26 -4.94 120.51 123.00 2ee2 n ALA 113 Ca 0.10 0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 2ee2 n ALA 113 Cb 0.48 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2ee2 n ALA 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ee2 s SER 114 N 3.66 -1.06 0.00 0.00 0.15 -1.26 -5.11 113.70 110.07 2ee2 s SER 114 Ca 0.95 1.52 0.00 0.00 0.70 0.00 0.00 55.95 59.12 2ee2 s SER 114 Cb -0.88 2.22 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 2ee2 s SER 114 CO 0.58 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.41 2ee2 n GLY 115 N 5.44 -1.43 3.56 9.45 0.00 -1.26 -4.75 105.19 116.21 2ee2 n GLY 115 Ca -0.12 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 2ee2 n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ee2 s PRO 116 N 0.00 2.55 -0.68 1.61 0.04 -1.26 -4.92 135.00 132.34 2ee2 s PRO 116 Ca 0.00 -0.38 -0.27 0.00 0.04 0.00 0.00 61.00 60.39 2ee2 s PRO 116 Cb 0.00 -5.08 0.03 0.00 0.04 0.00 0.00 34.50 29.49 2ee2 s PRO 116 CO 0.00 -3.43 1.25 -1.12 0.04 0.00 0.00 177.00 173.74 2ee2 s SER 117 N 7.87 6.26 -0.03 6.66 0.01 -1.26 -4.98 113.70 128.24 2ee2 s SER 117 Ca 0.70 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.73 2ee2 s SER 117 Cb -0.06 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.62 2ee2 s SER 117 CO 0.00 -1.71 -0.07 -0.94 0.41 0.00 0.00 173.24 170.94 2ee2 s SER 118 N 3.46 1.02 0.00 2.44 1.04 -1.26 -5.16 113.70 115.24 2ee2 s SER 118 Ca 0.38 -0.15 0.21 0.00 0.48 0.00 0.00 55.95 56.87 2ee2 s SER 118 Cb -0.08 -0.34 1.27 0.00 0.10 0.00 0.00 66.02 66.97 2ee2 s SER 118 CO 0.19 0.02 1.65 0.61 0.98 0.00 0.00 173.24 176.69