#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 2.09 0.49 1.61 1.04 -1.26 -5.13 113.70 112.54 2ee2 s SER 2 Ca 0.00 -0.35 -0.22 0.00 0.48 0.00 0.00 55.95 55.86 2ee2 s SER 2 Cb 0.00 -0.69 -0.07 0.00 0.10 0.00 0.00 66.02 65.36 2ee2 s SER 2 CO 0.00 0.12 1.17 -0.94 0.98 0.00 0.00 173.24 174.57 2ee2 s SER 3 N 0.20 5.99 0.00 7.02 1.04 -1.26 -4.99 113.70 121.69 2ee2 s SER 3 Ca -0.07 2.30 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2ee2 s SER 3 Cb -0.13 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2ee2 s SER 3 CO 0.03 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2ee2 n GLY 4 N 0.39 0.62 3.30 7.32 0.00 -1.26 -5.09 105.19 110.46 2ee2 n GLY 4 Ca 0.09 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2ee2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ee2 s SER 5 N 0.00 5.98 0.16 1.61 0.01 -1.26 -5.03 113.70 115.17 2ee2 s SER 5 Ca 0.00 -1.64 -0.21 0.00 1.31 0.00 0.00 55.95 55.41 2ee2 s SER 5 Cb 0.00 -2.12 0.06 0.00 0.21 0.00 0.00 66.02 64.17 2ee2 s SER 5 CO 0.00 -0.71 0.56 -0.94 0.41 0.00 0.00 173.24 172.56 2ee2 s SER 6 N 2.86 -0.46 0.00 2.44 1.04 -1.26 -5.13 113.70 113.19 2ee2 s SER 6 Ca 0.04 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2ee2 s SER 6 Cb -0.26 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2ee2 s SER 6 CO 0.03 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2ee2 n GLY 7 N -0.35 2.04 3.68 7.32 0.00 -1.26 -5.14 105.19 111.48 2ee2 n GLY 7 Ca -0.16 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 2ee2 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ee2 s VAL 8 N 0.00 2.50 -0.30 1.61 -7.23 -1.26 -5.05 120.40 110.67 2ee2 s VAL 8 Ca 0.00 0.16 -0.12 0.00 -1.81 0.00 0.00 61.98 60.21 2ee2 s VAL 8 Cb 0.00 -2.41 0.18 0.00 0.56 0.00 0.00 36.38 34.71 2ee2 s VAL 8 CO 0.00 -0.21 1.04 0.00 -0.31 0.00 0.00 175.10 175.61 2ee2 s ALA 9 N -2.75 -3.64 1.04 1.32 0.00 -1.26 -5.17 121.76 111.30 2ee2 s ALA 9 Ca 0.65 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.87 2ee2 s ALA 9 Cb -0.21 -2.63 0.21 0.00 0.00 0.00 0.00 23.12 20.50 2ee2 s ALA 9 CO 0.58 -1.71 1.07 0.14 0.00 0.00 0.00 175.76 175.85 2ee2 s VAL 10 N 2.95 2.14 -0.27 0.00 -7.23 -1.26 -4.80 120.40 111.93 2ee2 s VAL 10 Ca 0.10 0.04 -0.32 0.00 -1.81 0.00 0.00 61.98 59.99 2ee2 s VAL 10 Cb -0.07 -2.36 -0.14 0.00 0.56 0.00 0.00 36.38 34.36 2ee2 s VAL 10 CO -0.16 -0.06 1.05 -0.38 -0.31 0.00 0.00 175.10 175.24 2ee2 n ILE 11 N -4.41 0.00 -1.39 -0.62 2.08 -1.26 -4.80 119.36 108.96 2ee2 n ILE 11 Ca 0.05 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 63.01 2ee2 n ILE 11 Cb 0.56 -0.27 0.08 0.00 -0.75 0.00 0.00 39.64 39.26 2ee2 n ILE 11 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2ee2 n ASN 12 N 2.40 7.67 -3.93 4.38 2.85 -1.26 -4.85 115.26 122.52 2ee2 n ASN 12 Ca 0.20 -3.79 -0.29 0.00 -0.11 0.00 0.00 54.58 50.59 2ee2 n ASN 12 Cb -0.02 -0.98 0.02 0.00 1.24 0.00 0.00 39.78 40.04 2ee2 n ASN 12 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2ee2 n SER 13 N -0.88 -3.60 -4.72 1.20 7.64 -1.26 -4.97 113.62 107.03 2ee2 n SER 13 Ca 0.62 -0.84 -0.23 0.00 1.01 0.00 0.00 58.87 59.43 2ee2 n SER 13 Cb 0.63 -3.69 -0.06 0.00 -1.01 0.00 0.00 64.21 60.07 2ee2 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ee2 s ALA 14 N -3.42 3.45 -0.03 -0.43 0.00 -1.26 -5.06 121.76 115.02 2ee2 s ALA 14 Ca 0.51 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 50.43 2ee2 s ALA 14 Cb -0.26 -0.72 -0.24 0.00 0.00 0.00 0.00 23.12 21.90 2ee2 s ALA 14 CO 0.85 0.06 1.05 -0.56 0.00 0.00 0.00 175.76 177.16 2ee2 h GLN 15 N 1.59 0.29 0.00 0.00 3.07 -1.93 -3.49 115.11 114.65 2ee2 h GLN 15 Ca -0.44 -0.33 -0.10 0.00 0.09 0.00 0.00 58.65 57.88 2ee2 h GLN 15 Cb 1.25 0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.89 2ee2 h GLN 15 CO 0.63 1.03 0.16 -0.25 0.09 0.00 0.00 178.83 180.49 2ee2 n ASP 16 N -4.34 -2.07 -3.68 0.06 9.92 -1.26 -5.11 116.55 110.06 2ee2 n ASP 16 Ca -0.10 -2.71 -0.15 0.00 -0.53 0.00 0.00 54.79 51.31 2ee2 n ASP 16 Cb 0.61 3.53 -0.08 0.00 -0.64 0.00 0.00 41.12 44.54 2ee2 n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ee2 s ALA 17 N -2.29 -1.22 0.19 2.24 0.00 -1.26 -2.31 121.76 117.11 2ee2 s ALA 17 Ca 0.20 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 2ee2 s ALA 17 Cb -0.04 -0.32 -0.09 0.00 0.00 0.00 0.00 23.12 22.68 2ee2 s ALA 17 CO 0.15 -0.28 1.30 -1.25 0.00 0.00 0.00 175.76 175.68 2ee2 s PRO 18 N -0.63 4.39 -0.04 0.00 0.04 -1.26 -4.93 135.00 132.58 2ee2 s PRO 18 Ca -0.07 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.04 2ee2 s PRO 18 Cb -0.03 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 2ee2 s PRO 18 CO 0.04 -0.25 0.00 -1.13 0.04 0.00 0.00 177.00 175.71 2ee2 n SER 19 N 2.68 4.02 -4.90 6.66 3.41 -1.26 -4.55 113.62 119.67 2ee2 n SER 19 Ca 0.06 -0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.34 2ee2 n SER 19 Cb 0.43 0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 2ee2 n SER 19 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2ee2 s GLU 20 N -2.09 3.55 0.10 4.33 2.56 -1.26 -4.91 118.70 120.97 2ee2 s GLU 20 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 54.97 54.83 2ee2 s GLU 20 Cb 0.01 -2.98 -0.03 0.00 2.00 0.00 0.00 34.13 33.12 2ee2 s GLU 20 CO 0.14 0.57 -0.22 0.00 -0.56 0.00 0.00 175.26 175.19 2ee2 s ALA 21 N -1.50 1.90 -0.24 6.30 0.00 -1.26 -4.88 121.76 122.08 2ee2 s ALA 21 Ca 0.35 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 2ee2 s ALA 21 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2ee2 s ALA 21 CO 0.23 0.40 1.63 -1.25 0.00 0.00 0.00 175.76 176.76 2ee2 s PRO 22 N -1.81 3.74 0.44 0.00 0.04 -1.26 -4.89 135.00 131.26 2ee2 s PRO 22 Ca 0.08 1.61 0.07 0.00 0.04 0.00 0.00 61.00 62.80 2ee2 s PRO 22 Cb -0.10 -4.05 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 2ee2 s PRO 22 CO 0.04 -1.36 0.39 0.99 0.04 0.00 0.00 177.00 177.10 2ee2 s THR 23 N 5.38 2.45 -1.46 1.26 2.01 -1.26 -4.46 115.64 119.56 2ee2 s THR 23 Ca 0.72 -1.37 -0.11 0.00 0.31 0.00 0.00 61.69 61.24 2ee2 s THR 23 Cb -0.24 -2.82 0.06 0.00 0.01 0.00 0.00 72.50 69.51 2ee2 s THR 23 CO 0.30 0.00 1.03 -0.62 -0.69 0.00 0.00 174.62 174.64 2ee2 n GLU 24 N -1.60 -6.26 -2.19 4.92 1.02 -1.26 -4.15 120.64 111.12 2ee2 n GLU 24 Ca 0.03 0.67 -0.32 0.00 -0.02 0.00 0.00 57.16 57.52 2ee2 n GLU 24 Cb 0.62 -5.60 -0.01 0.00 -0.02 0.00 0.00 31.44 26.44 2ee2 n GLU 24 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ee2 s VAL 25 N -3.33 4.14 0.10 2.62 1.01 -1.26 -4.72 120.40 118.95 2ee2 s VAL 25 Ca 0.58 1.01 -0.00 0.00 0.00 0.00 0.00 61.98 63.57 2ee2 s VAL 25 Cb -0.28 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2ee2 s VAL 25 CO 0.80 -0.60 -0.00 -0.83 0.00 0.00 0.00 175.10 174.47 2ee2 s GLY 26 N -2.94 0.77 -0.03 4.51 0.00 0.15 -5.02 107.32 104.76 2ee2 s GLY 26 Ca 0.61 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2ee2 s GLY 26 CO 0.35 -1.38 0.01 -1.34 0.00 0.00 0.00 173.10 170.74 2ee2 s VAL 27 N -3.89 0.13 -0.18 1.40 -7.23 -1.26 -1.02 120.40 108.34 2ee2 s VAL 27 Ca 0.15 0.12 -0.08 0.00 -1.81 0.00 0.00 61.98 60.36 2ee2 s VAL 27 Cb 0.07 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.74 2ee2 s VAL 27 CO -0.04 0.13 0.07 -0.75 -0.31 0.00 0.00 175.10 174.21 2ee2 s LYS 28 N 1.04 3.94 -1.06 4.82 2.20 0.11 -4.92 119.74 125.87 2ee2 s LYS 28 Ca -0.09 -0.31 -0.21 0.00 -0.36 0.00 0.00 55.97 54.99 2ee2 s LYS 28 Cb -0.13 -3.22 0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2ee2 s LYS 28 CO -0.02 0.33 1.42 0.08 -0.36 0.00 0.00 175.35 176.80 2ee2 s VAL 29 N 0.22 4.20 0.03 4.02 1.01 -1.26 -0.33 120.40 128.29 2ee2 s VAL 29 Ca 0.05 -1.24 -0.31 0.00 0.00 0.00 0.00 61.98 60.48 2ee2 s VAL 29 Cb -0.12 -5.01 -0.17 0.00 0.00 0.00 0.00 36.38 31.07 2ee2 s VAL 29 CO 0.00 -1.84 1.32 -0.07 0.00 0.00 0.00 175.10 174.51 2ee2 h LEU 30 N 12.04 -0.89 0.00 3.92 3.38 -1.86 -3.48 115.31 128.42 2ee2 h LEU 30 Ca 0.24 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 2ee2 h LEU 30 Cb 0.98 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 2ee2 h LEU 30 CO 1.35 -0.55 -0.05 -1.20 0.09 0.00 0.00 178.44 178.08 2ee2 n SER 31 N -5.49 -1.63 0.27 -0.43 7.64 -0.13 -4.38 113.62 109.47 2ee2 n SER 31 Ca -0.14 -2.89 0.11 0.00 1.01 0.00 0.00 58.87 56.97 2ee2 n SER 31 Cb 0.42 2.93 0.72 0.00 -1.01 0.00 0.00 64.21 67.27 2ee2 n SER 31 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2ee2 h SER 32 N 2.04 0.00 0.00 6.43 4.64 -1.76 -2.36 113.55 122.53 2ee2 h SER 32 Ca -0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2ee2 h SER 32 Cb 1.24 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 2ee2 h SER 32 CO 0.39 0.06 -0.50 -1.54 -0.87 0.00 0.00 176.83 174.38 2ee2 n SER 33 N -4.10 1.68 -3.70 4.97 3.41 -1.26 -3.95 113.62 110.67 2ee2 n SER 33 Ca -0.03 -3.57 -0.13 0.00 -0.26 0.00 0.00 58.87 54.88 2ee2 n SER 33 Cb 0.15 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 63.52 2ee2 n SER 33 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2ee2 s GLU 34 N -2.79 0.57 -0.18 4.33 2.02 -0.89 -3.10 118.70 118.66 2ee2 s GLU 34 Ca 0.36 0.70 -0.17 0.00 0.02 0.00 0.00 54.97 55.88 2ee2 s GLU 34 Cb 0.36 0.27 0.05 0.00 0.10 0.00 0.00 34.13 34.90 2ee2 s GLU 34 CO -0.07 -0.07 0.49 0.42 0.02 0.00 0.00 175.26 176.05 2ee2 s ILE 35 N 0.32 0.00 -0.06 -1.63 1.01 -1.10 -0.96 121.20 118.78 2ee2 s ILE 35 Ca -0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2ee2 s ILE 35 Cb -0.04 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 2ee2 s ILE 35 CO -0.00 -0.01 0.14 -0.94 0.00 0.00 0.00 174.94 174.13 2ee2 s SER 36 N 0.19 6.21 -0.34 3.58 1.04 0.55 -0.47 113.70 124.47 2ee2 s SER 36 Ca -0.01 0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.80 2ee2 s SER 36 Cb -0.03 -1.95 0.10 0.00 0.10 0.00 0.00 66.02 64.24 2ee2 s SER 36 CO 0.01 0.34 0.09 -0.69 0.98 0.00 0.00 173.24 173.97 2ee2 s VAL 37 N -1.15 1.53 -0.18 5.02 1.01 -0.81 -0.71 120.40 125.12 2ee2 s VAL 37 Ca 0.20 -1.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.17 2ee2 s VAL 37 Cb -0.12 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 2ee2 s VAL 37 CO 0.11 -0.66 0.15 -1.00 0.00 0.00 0.00 175.10 173.70 2ee2 s HIS 38 N 1.18 3.46 0.12 5.22 3.76 -0.19 -1.22 115.29 127.61 2ee2 s HIS 38 Ca 0.11 0.41 0.02 0.00 -0.15 0.00 0.00 55.06 55.45 2ee2 s HIS 38 Cb -0.19 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 2ee2 s HIS 38 CO -0.16 0.38 -0.07 1.67 -0.85 0.00 0.00 174.74 175.71 2ee2 s TRP 39 N 0.07 1.00 0.53 1.40 -2.14 -0.87 -0.68 118.94 118.26 2ee2 s TRP 39 Ca 0.11 -0.89 -0.13 0.00 2.66 0.00 0.00 56.10 57.84 2ee2 s TRP 39 Cb -0.12 -0.56 -0.06 0.00 -3.10 0.00 0.00 33.47 29.63 2ee2 s TRP 39 CO 0.00 -0.11 0.95 -1.83 -2.66 0.00 0.00 176.95 173.31 2ee2 s GLU 40 N -3.82 3.78 0.02 3.25 -1.05 -1.26 -4.74 118.70 114.88 2ee2 s GLU 40 Ca 0.14 0.77 -0.25 0.00 -0.15 0.00 0.00 54.97 55.48 2ee2 s GLU 40 Cb 0.05 -2.17 -0.05 0.00 -0.44 0.00 0.00 34.13 31.51 2ee2 s GLU 40 CO -0.03 -0.33 0.75 -1.01 0.95 0.00 0.00 175.26 175.60 2ee2 s HIS 41 N -2.77 3.70 0.41 4.83 3.76 -1.26 -4.57 115.29 119.39 2ee2 s HIS 41 Ca 0.56 1.43 -0.20 0.00 -0.15 0.00 0.00 55.06 56.70 2ee2 s HIS 41 Cb -0.10 -2.82 -0.11 0.00 1.11 0.00 0.00 32.58 30.67 2ee2 s HIS 41 CO 0.39 0.24 0.90 0.14 -0.85 0.00 0.00 174.74 175.56 2ee2 s VAL 42 N 0.11 4.46 -0.83 -0.90 -7.23 -1.26 -4.92 120.40 109.83 2ee2 s VAL 42 Ca 0.38 1.36 0.05 0.00 -1.81 0.00 0.00 61.98 61.97 2ee2 s VAL 42 Cb -0.20 -3.60 0.05 0.00 0.56 0.00 0.00 36.38 33.19 2ee2 s VAL 42 CO 0.22 -0.29 1.16 0.00 -0.31 0.00 0.00 175.10 175.88 2ee2 n LEU 43 N -0.59 0.12 -4.42 1.32 -0.00 -1.26 -4.28 117.00 107.90 2ee2 n LEU 43 Ca 0.06 0.56 -0.44 0.00 -0.00 0.00 0.00 56.01 56.19 2ee2 n LEU 43 Cb 0.54 -0.57 -0.07 0.00 -0.00 0.00 0.00 43.42 43.32 2ee2 n LEU 43 CO 0.38 -0.59 0.24 -1.61 -0.00 0.00 0.00 177.39 175.81 2ee2 s GLU 44 N -3.12 3.07 0.00 1.47 0.41 -1.26 -4.89 118.70 114.38 2ee2 s GLU 44 Ca -0.00 -1.08 0.18 0.00 -0.41 0.00 0.00 54.97 53.66 2ee2 s GLU 44 Cb 0.02 -4.12 0.85 0.00 -1.78 0.00 0.00 34.13 29.09 2ee2 s GLU 44 CO 0.05 -1.18 1.58 1.63 -0.49 0.00 0.00 175.26 176.85 2ee2 n LYS 45 N 5.85 1.39 0.20 1.61 4.01 -1.26 -3.62 118.16 126.34 2ee2 n LYS 45 Ca -0.09 -0.59 0.09 0.00 -0.51 0.00 0.00 58.31 57.21 2ee2 n LYS 45 Cb 0.45 -1.33 0.28 0.00 -0.51 0.00 0.00 35.03 33.91 2ee2 n LYS 45 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 2ee2 h ILE 46 N 1.18 0.43 -2.78 -0.18 3.07 -1.94 -3.46 117.51 113.83 2ee2 h ILE 46 Ca 0.00 -1.35 -0.59 0.00 1.55 0.00 0.00 64.86 64.47 2ee2 h ILE 46 Cb 0.26 2.00 0.14 0.00 -0.27 0.00 0.00 36.82 38.95 2ee2 h ILE 46 CO 0.00 0.22 -0.06 1.33 -1.05 0.00 0.00 178.15 178.58 2ee2 n VAL 47 N -3.23 2.26 -0.01 0.16 0.24 -1.24 -4.77 118.33 111.75 2ee2 n VAL 47 Ca 0.02 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 61.60 2ee2 n VAL 47 Cb 0.53 -0.90 -0.14 0.00 -1.47 0.00 0.00 33.84 31.87 2ee2 n VAL 47 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2ee2 n GLU 48 N 0.26 0.73 -3.83 7.34 2.13 -1.22 -4.90 120.64 121.15 2ee2 n GLU 48 Ca 0.11 0.31 -0.07 0.00 0.66 0.00 0.00 57.16 58.17 2ee2 n GLU 48 Cb 0.39 -1.72 0.02 0.00 0.27 0.00 0.00 31.44 30.40 2ee2 n GLU 48 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2ee2 s SER 49 N -7.03 -0.03 -0.33 4.31 0.01 -1.21 -3.91 113.70 105.52 2ee2 s SER 49 Ca -0.23 -0.94 -0.03 0.00 1.31 0.00 0.00 55.95 56.06 2ee2 s SER 49 Cb 0.06 0.73 0.05 0.00 0.21 0.00 0.00 66.02 67.08 2ee2 s SER 49 CO 0.74 -1.43 0.06 -0.31 0.41 0.00 0.00 173.24 172.71 2ee2 s TYR 50 N -2.45 3.30 -0.27 2.43 1.51 -1.21 -2.41 117.35 118.25 2ee2 s TYR 50 Ca 0.17 -1.81 -0.29 0.00 -1.01 0.00 0.00 57.07 54.13 2ee2 s TYR 50 Cb -0.04 -2.30 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 2ee2 s TYR 50 CO 0.09 -0.80 1.13 -1.14 -1.11 0.00 0.00 175.55 173.72 2ee2 s GLN 51 N 1.28 4.12 -0.26 -0.62 -0.44 -0.03 -3.78 119.66 119.93 2ee2 s GLN 51 Ca -0.02 1.27 -0.07 0.00 -2.50 0.00 0.00 55.36 54.04 2ee2 s GLN 51 Cb -0.20 -3.74 -0.02 0.00 -1.64 0.00 0.00 33.01 27.41 2ee2 s GLN 51 CO -0.00 -0.83 0.08 0.42 0.50 0.00 0.00 175.29 175.45 2ee2 s ILE 52 N 3.62 4.24 -0.35 -2.34 1.09 -0.57 -1.54 121.20 125.35 2ee2 s ILE 52 Ca 0.48 -0.31 -0.11 0.00 -1.10 0.00 0.00 60.65 59.62 2ee2 s ILE 52 Cb -0.15 -3.04 0.02 0.00 -1.06 0.00 0.00 42.46 38.23 2ee2 s ILE 52 CO 0.14 0.27 0.19 -0.60 -0.10 0.00 0.00 174.94 174.84 2ee2 s ARG 53 N 1.59 3.01 -0.05 2.79 3.52 -0.78 -1.47 118.95 127.55 2ee2 s ARG 53 Ca 0.06 -0.95 0.06 0.00 -0.13 0.00 0.00 55.73 54.76 2ee2 s ARG 53 Cb -0.16 -3.68 -0.01 0.00 -1.56 0.00 0.00 34.95 29.54 2ee2 s ARG 53 CO 0.03 -0.60 -0.23 1.52 -0.81 0.00 0.00 175.30 175.21 2ee2 s TYR 54 N 1.58 2.27 -0.04 5.12 1.13 -1.18 -2.11 117.35 124.12 2ee2 s TYR 54 Ca 0.03 -0.65 -0.29 0.00 -1.41 0.00 0.00 57.07 54.75 2ee2 s TYR 54 Cb -0.18 -1.49 0.10 0.00 -1.10 0.00 0.00 41.96 39.29 2ee2 s TYR 54 CO 0.07 -0.19 0.88 1.67 -2.51 0.00 0.00 175.55 175.47 2ee2 s TRP 55 N -0.17 -0.39 0.60 -3.49 -2.14 -1.20 -2.90 118.94 109.24 2ee2 s TRP 55 Ca -0.02 0.41 -0.16 0.00 2.66 0.00 0.00 56.10 58.99 2ee2 s TRP 55 Cb -0.13 0.51 -0.04 0.00 -3.10 0.00 0.00 33.47 30.71 2ee2 s TRP 55 CO 0.03 -0.52 1.06 0.00 -2.66 0.00 0.00 176.95 174.86 2ee2 s ALA 56 N -2.47 2.74 0.31 2.67 0.00 -1.26 -0.05 121.76 123.70 2ee2 s ALA 56 Ca 0.02 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.41 2ee2 s ALA 56 Cb -0.01 -3.23 0.69 0.00 0.00 0.00 0.00 23.12 20.58 2ee2 s ALA 56 CO -0.05 -0.82 1.82 0.00 0.00 0.00 0.00 175.76 176.71 2ee2 h ALA 57 N 0.41 1.67 -0.13 0.00 0.00 -1.52 -1.74 119.26 117.95 2ee2 h ALA 57 Ca -0.47 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2ee2 h ALA 57 Cb 1.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ee2 h ALA 57 CO 0.57 0.04 -0.19 1.12 0.00 0.00 0.00 179.25 180.79 2ee2 h HIS 58 N 0.83 0.45 -3.68 0.00 2.07 -1.92 -3.45 115.15 109.46 2ee2 h HIS 58 Ca 0.52 -0.15 -0.54 0.00 -2.85 0.00 0.00 60.37 57.35 2ee2 h HIS 58 Cb 0.72 -0.09 0.20 0.00 2.57 0.00 0.00 27.41 30.81 2ee2 h HIS 58 CO -0.00 0.80 -0.21 -0.25 -3.07 0.00 0.00 177.93 175.20 2ee2 n ASP 59 N -4.51 -0.82 -4.98 3.10 8.00 -0.65 -5.01 116.55 111.67 2ee2 n ASP 59 Ca -0.07 0.46 -0.19 0.00 0.71 0.00 0.00 54.79 55.70 2ee2 n ASP 59 Cb 0.40 -1.32 -0.00 0.00 -0.02 0.00 0.00 41.12 40.18 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 -3.71 3.05 0.52 -1.24 1.02 -1.26 -4.76 119.74 113.35 2ee2 s LYS 60 Ca 0.64 -1.07 0.19 0.00 0.02 0.00 0.00 55.97 55.75 2ee2 s LYS 60 Cb -0.26 -2.78 1.29 0.00 -0.52 0.00 0.00 37.83 35.56 2ee2 s LYS 60 CO 0.60 0.02 2.08 1.05 -0.92 0.00 0.00 175.35 178.18 2ee2 h GLU 61 N 0.88 0.03 -0.17 1.68 4.11 -1.95 -1.82 114.58 117.34 2ee2 h GLU 61 Ca -0.45 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.94 2ee2 h GLU 61 Cb 1.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2ee2 h GLU 61 CO 0.52 0.02 -0.06 1.05 0.07 0.00 0.00 179.01 180.61 2ee2 h GLU 62 N 0.03 0.34 0.00 1.06 4.11 -2.02 -2.68 114.58 115.43 2ee2 h GLU 62 Ca 0.11 -0.14 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ee2 h GLU 62 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2ee2 h GLU 62 CO -0.01 0.63 0.00 0.00 0.07 0.00 0.00 179.01 179.71 2ee2 n ALA 63 N -2.37 2.51 -2.68 1.06 0.00 -0.75 -4.79 120.51 113.49 2ee2 n ALA 63 Ca -0.05 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2ee2 n ALA 63 Cb 0.29 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.00 3.44 0.93 0.00 0.00 -0.79 -4.88 121.76 118.45 2ee2 s ALA 64 Ca 0.24 0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2ee2 s ALA 64 Cb 0.11 -3.39 0.15 0.00 0.00 0.00 0.00 23.12 19.98 2ee2 s ALA 64 CO 0.18 -0.63 1.12 -0.80 0.00 0.00 0.00 175.76 175.63 2ee2 s ASN 65 N 1.11 3.32 -0.07 0.00 0.01 -1.14 -4.90 114.94 113.26 2ee2 s ASN 65 Ca 0.46 1.10 -0.03 0.00 -0.71 0.00 0.00 52.86 53.68 2ee2 s ASN 65 Cb -0.18 -1.73 0.04 0.00 0.41 0.00 0.00 41.25 39.79 2ee2 s ASN 65 CO 0.16 -2.69 0.16 -0.13 -1.51 0.00 0.00 177.10 173.09 2ee2 s ARG 66 N -5.14 0.09 -0.18 -0.60 0.52 -1.26 -3.10 118.95 109.28 2ee2 s ARG 66 Ca 0.64 0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 56.24 2ee2 s ARG 66 Cb -0.16 -0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.11 2ee2 s ARG 66 CO 0.55 -0.18 -0.09 0.08 0.02 0.00 0.00 175.30 175.68 2ee2 s VAL 67 N 1.32 3.16 -0.38 3.52 1.01 -0.54 -4.92 120.40 123.56 2ee2 s VAL 67 Ca -0.08 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 2ee2 s VAL 67 Cb -0.12 -2.39 0.08 0.00 0.00 0.00 0.00 36.38 33.96 2ee2 s VAL 67 CO -0.06 0.48 0.18 -1.58 0.00 0.00 0.00 175.10 174.11 2ee2 s GLN 68 N 0.99 2.40 0.41 2.72 0.74 -1.26 -1.51 119.66 124.15 2ee2 s GLN 68 Ca -0.01 -1.49 0.08 0.00 0.05 0.00 0.00 55.36 53.99 2ee2 s GLN 68 Cb -0.15 -3.57 -0.01 0.00 1.10 0.00 0.00 33.01 30.38 2ee2 s GLN 68 CO -0.01 -0.89 0.45 0.14 -0.55 0.00 0.00 175.29 174.43 2ee2 s VAL 69 N 1.31 2.93 0.99 1.34 -7.23 -1.25 -4.96 120.40 113.52 2ee2 s VAL 69 Ca 0.02 -1.20 -0.11 0.00 -1.81 0.00 0.00 61.98 58.88 2ee2 s VAL 69 Cb -0.22 -3.04 0.18 0.00 0.56 0.00 0.00 36.38 33.87 2ee2 s VAL 69 CO -0.00 -0.02 1.09 0.42 -0.31 0.00 0.00 175.10 176.27 2ee2 s THR 70 N -2.40 2.28 -0.84 5.32 -4.23 -1.26 -3.35 115.64 111.17 2ee2 s THR 70 Ca 0.50 0.09 0.26 0.00 -1.18 0.00 0.00 61.69 61.36 2ee2 s THR 70 Cb -0.06 -2.28 0.25 0.00 1.34 0.00 0.00 72.50 71.75 2ee2 s THR 70 CO 0.30 -0.12 1.81 -1.54 -0.54 0.00 0.00 174.62 174.53 2ee2 n SER 71 N -4.33 0.42 0.18 3.99 3.41 -1.25 -2.94 113.62 113.11 2ee2 n SER 71 Ca 0.07 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2ee2 n SER 71 Cb 0.54 -0.66 0.18 0.00 -0.26 0.00 0.00 64.21 64.01 2ee2 n SER 71 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2ee2 h GLN 72 N 0.00 0.00 -6.20 4.33 3.07 -1.93 -3.43 115.11 110.95 2ee2 h GLN 72 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.15 2ee2 h GLN 72 Cb 0.58 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.04 2ee2 h GLN 72 CO 0.00 0.00 0.63 -1.21 0.09 0.00 0.00 178.83 178.34 2ee2 s GLU 73 N -3.21 3.66 0.00 0.06 0.41 -1.15 -4.88 118.70 113.58 2ee2 s GLU 73 Ca 0.07 0.35 0.17 0.00 -0.41 0.00 0.00 54.97 55.14 2ee2 s GLU 73 Cb 0.07 -3.88 0.85 0.00 -1.78 0.00 0.00 34.13 29.38 2ee2 s GLU 73 CO 0.68 -1.15 1.47 0.66 -0.49 0.00 0.00 175.26 176.43 2ee2 n TYR 74 N 7.12 0.00 -3.86 1.61 4.02 -1.26 -4.80 117.16 119.98 2ee2 n TYR 74 Ca 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.88 2ee2 n TYR 74 Cb 0.48 -0.26 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 2ee2 n TYR 74 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ee2 s SER 75 N -2.52 -0.13 0.42 7.72 1.04 -1.26 -2.05 113.70 116.92 2ee2 s SER 75 Ca 0.16 -0.83 0.05 0.00 0.48 0.00 0.00 55.95 55.81 2ee2 s SER 75 Cb 0.11 0.75 -0.02 0.00 0.10 0.00 0.00 66.02 66.96 2ee2 s SER 75 CO 0.25 -1.43 0.17 0.00 0.98 0.00 0.00 173.24 173.20 2ee2 s ALA 76 N -3.42 2.90 -0.04 5.32 0.00 -0.36 -4.97 121.76 121.19 2ee2 s ALA 76 Ca 0.14 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.87 2ee2 s ALA 76 Cb -0.05 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.95 2ee2 s ALA 76 CO 0.09 -0.39 -0.05 0.50 0.00 0.00 0.00 175.76 175.91 2ee2 s ARG 77 N -3.62 0.82 0.08 0.00 3.52 -1.26 -1.92 118.95 116.57 2ee2 s ARG 77 Ca 0.24 -0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.73 2ee2 s ARG 77 Cb 0.01 -0.81 -0.04 0.00 -1.56 0.00 0.00 34.95 32.56 2ee2 s ARG 77 CO 0.17 -0.04 0.12 -0.51 -0.81 0.00 0.00 175.30 174.23 2ee2 s LEU 78 N 0.74 3.98 0.18 -0.88 1.43 0.38 -4.97 118.68 119.54 2ee2 s LEU 78 Ca -0.10 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2ee2 s LEU 78 Cb -0.13 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 2ee2 s LEU 78 CO 0.00 0.17 0.15 -1.61 0.23 0.00 0.00 176.35 175.29 2ee2 s GLU 79 N -2.45 1.15 -1.04 1.70 2.02 -1.26 -2.70 118.70 116.11 2ee2 s GLU 79 Ca 0.31 -1.50 -0.01 0.00 0.02 0.00 0.00 54.97 53.79 2ee2 s GLU 79 Cb -0.12 0.29 -0.01 0.00 0.10 0.00 0.00 34.13 34.38 2ee2 s GLU 79 CO 0.24 -0.38 0.88 0.09 0.02 0.00 0.00 175.26 176.11 2ee2 n ASN 80 N -0.22 -2.79 -4.70 -0.19 3.02 -1.18 -4.96 115.26 104.23 2ee2 n ASN 80 Ca -0.01 -0.57 -0.30 0.00 -0.03 0.00 0.00 54.58 53.67 2ee2 n ASN 80 Cb 0.65 -4.64 -0.08 0.00 -0.61 0.00 0.00 39.78 35.10 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 -5.74 3.52 0.31 3.41 1.43 -1.26 -5.07 118.68 115.28 2ee2 s LEU 81 Ca 0.08 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.77 2ee2 s LEU 81 Cb -0.01 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2ee2 s LEU 81 CO 0.65 0.19 0.98 -0.76 0.23 0.00 0.00 176.35 177.64 2ee2 s LEU 82 N -2.24 4.42 0.29 1.79 1.43 -1.26 -4.11 118.68 118.99 2ee2 s LEU 82 Ca 0.26 1.96 -0.29 0.00 -1.03 0.00 0.00 54.13 55.03 2ee2 s LEU 82 Cb -0.12 -3.89 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 2ee2 s LEU 82 CO 0.18 -0.09 1.24 -2.16 0.23 0.00 0.00 176.35 175.75 2ee2 s PRO 83 N -1.82 4.46 -1.43 1.29 0.04 -1.25 -3.39 135.00 132.90 2ee2 s PRO 83 Ca 0.48 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 63.54 2ee2 s PRO 83 Cb -0.23 -3.13 0.03 0.00 0.04 0.00 0.00 34.50 31.21 2ee2 s PRO 83 CO 0.29 -0.06 0.62 -3.47 0.04 0.00 0.00 177.00 174.42 2ee2 n ASP 84 N 1.21 -1.54 -4.13 6.66 2.03 0.30 -4.81 116.55 116.28 2ee2 n ASP 84 Ca 0.01 -0.92 -0.24 0.00 0.52 0.00 0.00 54.79 54.15 2ee2 n ASP 84 Cb 0.43 -3.44 -0.16 0.00 -0.72 0.00 0.00 41.12 37.24 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 -3.71 1.27 -0.28 5.18 2.01 -1.22 -4.91 115.64 113.98 2ee2 s THR 85 Ca 0.18 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 2ee2 s THR 85 Cb -0.09 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.34 2ee2 s THR 85 CO 0.86 0.37 1.19 -1.58 -0.69 0.00 0.00 174.62 174.76 2ee2 s GLN 86 N -0.18 4.05 -0.17 4.92 0.74 -1.26 -3.51 119.66 124.26 2ee2 s GLN 86 Ca 0.02 1.25 -0.01 0.00 0.05 0.00 0.00 55.36 56.66 2ee2 s GLN 86 Cb -0.08 -3.79 -0.01 0.00 1.10 0.00 0.00 33.01 30.23 2ee2 s GLN 86 CO 0.00 -0.93 -0.11 0.71 -0.55 0.00 0.00 175.29 174.41 2ee2 s TYR 87 N 3.86 2.86 -0.51 1.67 1.51 -0.94 -1.14 117.35 124.66 2ee2 s TYR 87 Ca 0.51 -0.89 -0.23 0.00 -1.01 0.00 0.00 57.07 55.45 2ee2 s TYR 87 Cb -0.15 -1.94 0.04 0.00 -0.11 0.00 0.00 41.96 39.79 2ee2 s TYR 87 CO 0.17 -0.41 0.82 -0.06 -1.11 0.00 0.00 175.55 174.96 2ee2 s PHE 88 N 0.87 2.91 -0.14 2.71 0.08 0.93 -2.12 117.98 123.22 2ee2 s PHE 88 Ca -0.03 -0.06 -0.08 0.00 0.12 0.00 0.00 56.93 56.89 2ee2 s PHE 88 Cb -0.15 -3.82 -0.04 0.00 -0.57 0.00 0.00 43.02 38.44 2ee2 s PHE 88 CO 0.00 -1.16 0.14 0.42 -0.10 0.00 0.00 175.22 174.52 2ee2 s ILE 89 N 3.46 5.48 -0.12 0.64 1.01 -0.98 -3.24 121.20 127.45 2ee2 s ILE 89 Ca 0.27 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.09 2ee2 s ILE 89 Cb -0.14 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 38.97 2ee2 s ILE 89 CO 0.19 0.57 0.17 -1.61 0.00 0.00 0.00 174.94 174.26 2ee2 s GLU 90 N -0.61 0.07 -0.15 2.79 2.02 -0.90 -2.96 118.70 118.97 2ee2 s GLU 90 Ca 0.13 0.44 -0.14 0.00 0.02 0.00 0.00 54.97 55.42 2ee2 s GLU 90 Cb -0.12 -0.59 -0.05 0.00 0.10 0.00 0.00 34.13 33.48 2ee2 s GLU 90 CO 0.02 -0.41 0.30 0.08 0.02 0.00 0.00 175.26 175.28 2ee2 s VAL 91 N 2.29 5.29 -0.09 2.63 1.01 -1.26 -1.87 120.40 128.40 2ee2 s VAL 91 Ca 0.04 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 2ee2 s VAL 91 Cb -0.13 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2ee2 s VAL 91 CO -0.07 0.40 0.18 -0.83 0.00 0.00 0.00 175.10 174.78 2ee2 s GLY 92 N 0.40 -0.00 0.27 4.51 0.00 -0.59 -1.40 107.32 110.51 2ee2 s GLY 92 Ca 0.17 0.67 -0.24 0.00 0.00 0.00 0.00 44.72 45.32 2ee2 s GLY 92 CO 0.04 1.65 0.86 0.00 0.00 0.00 0.00 173.10 175.66 2ee2 s ALA 93 N 2.17 3.31 -0.24 3.20 0.00 -1.26 -0.86 121.76 128.08 2ee2 s ALA 93 Ca 0.01 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.10 2ee2 s ALA 93 Cb -0.12 -3.05 0.14 0.00 0.00 0.00 0.00 23.12 20.09 2ee2 s ALA 93 CO -0.06 0.24 1.10 0.00 0.00 0.00 0.00 175.76 177.03 2ee2 s ASN 95 N -0.37 4.73 0.64 0.00 4.22 -1.05 -3.36 114.94 119.75 2ee2 s ASN 95 Ca 0.02 -0.36 0.21 0.00 -2.14 0.00 0.00 52.86 50.60 2ee2 s ASN 95 Cb -0.03 -1.01 1.04 0.00 1.28 0.00 0.00 41.25 42.53 2ee2 s ASN 95 CO -0.05 0.12 1.56 -1.28 -2.04 0.00 0.00 177.10 175.42 2ee2 h SER 96 N 3.04 0.00 0.00 3.54 0.87 -1.97 -2.53 113.55 116.49 2ee2 h SER 96 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2ee2 h SER 96 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2ee2 h SER 96 CO 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.87 2ee2 n ALA 97 N -1.95 -0.07 -2.47 6.23 0.00 -1.26 -4.95 120.51 116.03 2ee2 n ALA 97 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 2ee2 n ALA 97 Cb 0.81 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.15 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 -1.20 1.71 0.36 0.00 0.00 -0.95 -4.87 107.32 102.37 2ee2 s GLY 98 Ca 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 44.72 43.15 2ee2 s GLY 98 CO 0.00 -1.56 0.61 0.00 0.00 0.00 0.00 173.10 172.14 2ee2 s GLY 100 N -3.81 0.98 0.26 0.00 0.00 -1.26 -4.20 107.32 99.30 2ee2 s GLY 100 Ca 0.43 -1.44 -0.29 0.00 0.00 0.00 0.00 44.72 43.41 2ee2 s GLY 100 CO 0.36 -1.54 1.26 2.56 0.00 0.00 0.00 173.10 175.74 2ee2 s PRO 101 N -3.72 4.44 0.72 2.90 0.04 -1.26 -4.87 135.00 133.25 2ee2 s PRO 101 Ca 0.15 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 2ee2 s PRO 101 Cb 0.03 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.45 2ee2 s PRO 101 CO -0.01 -0.12 1.10 -1.25 0.04 0.00 0.00 177.00 176.76 2ee2 s PRO 102 N -1.01 2.48 0.54 0.56 0.04 -1.26 -4.66 135.00 131.69 2ee2 s PRO 102 Ca 0.51 1.26 -0.09 0.00 0.04 0.00 0.00 61.00 62.72 2ee2 s PRO 102 Cb -0.36 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.39 2ee2 s PRO 102 CO 0.44 -1.48 0.56 -1.13 0.04 0.00 0.00 177.00 175.43 2ee2 n SER 103 N -3.06 -0.93 -4.74 6.66 3.41 -0.49 -4.96 113.62 109.50 2ee2 n SER 103 Ca 0.10 -0.97 -0.33 0.00 -0.26 0.00 0.00 58.87 57.41 2ee2 n SER 103 Cb 0.53 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 64.08 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 -3.06 4.39 -0.52 4.04 1.01 -1.26 -4.84 116.67 116.43 2ee2 s ASP 104 Ca 0.34 2.13 -0.27 0.00 0.71 0.00 0.00 52.55 55.47 2ee2 s ASP 104 Cb -0.02 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2ee2 s ASP 104 CO 0.26 -2.12 1.05 -0.32 0.21 0.00 0.00 175.17 174.25 2ee2 s MET 105 N -4.22 3.52 0.05 8.23 -2.45 -1.26 -4.71 119.30 118.45 2ee2 s MET 105 Ca 0.69 0.17 0.01 0.00 -1.25 0.00 0.00 55.69 55.31 2ee2 s MET 105 Cb -0.23 -3.98 -0.04 0.00 1.25 0.00 0.00 34.83 31.83 2ee2 s MET 105 CO 0.47 -1.44 0.12 0.42 1.05 0.00 0.00 175.02 175.63 2ee2 s ILE 106 N 4.28 4.85 -0.06 10.11 1.01 -1.15 -5.04 121.20 135.20 2ee2 s ILE 106 Ca 0.39 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.55 2ee2 s ILE 106 Cb -0.09 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2ee2 s ILE 106 CO 0.26 0.20 -0.20 -1.83 0.00 0.00 0.00 174.94 173.37 2ee2 s GLU 107 N -2.21 2.56 0.15 2.79 -1.05 -1.26 -2.31 118.70 117.38 2ee2 s GLU 107 Ca 0.29 -0.81 0.09 0.00 -0.15 0.00 0.00 54.97 54.38 2ee2 s GLU 107 Cb -0.12 -2.27 -0.04 0.00 -0.44 0.00 0.00 34.13 31.25 2ee2 s GLU 107 CO 0.21 0.47 -0.20 0.00 0.95 0.00 0.00 175.26 176.69 2ee2 s ALA 108 N -0.36 2.00 -0.22 -0.84 0.00 -0.90 -5.00 121.76 116.44 2ee2 s ALA 108 Ca 0.03 -1.42 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 2ee2 s ALA 108 Cb -0.12 -0.22 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2ee2 s ALA 108 CO 0.02 0.30 -0.02 -0.06 0.00 0.00 0.00 175.76 176.00 2ee2 s PHE 109 N -1.69 1.92 0.52 0.00 0.40 -1.26 -2.22 117.98 115.64 2ee2 s PHE 109 Ca 0.13 -1.44 -0.18 0.00 -0.60 0.00 0.00 56.93 54.84 2ee2 s PHE 109 Cb -0.07 -1.39 -0.07 0.00 0.51 0.00 0.00 43.02 42.00 2ee2 s PHE 109 CO 0.06 -0.72 1.03 0.95 0.70 0.00 0.00 175.22 177.24 2ee2 s THR 110 N 1.56 3.97 1.07 0.64 -4.23 -1.23 -4.93 115.64 112.48 2ee2 s THR 110 Ca -0.04 1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 61.38 2ee2 s THR 110 Cb -0.18 -3.48 0.22 0.00 1.34 0.00 0.00 72.50 70.40 2ee2 s THR 110 CO -0.07 -0.42 1.12 -0.54 -0.54 0.00 0.00 174.62 174.18 2ee2 s LYS 111 N -3.67 -0.17 -0.97 3.99 -0.14 -1.26 -2.44 119.74 115.08 2ee2 s LYS 111 Ca 0.64 0.18 -0.23 0.00 -1.36 0.00 0.00 55.97 55.20 2ee2 s LYS 111 Cb -0.15 -1.70 0.05 0.00 -1.68 0.00 0.00 37.83 34.36 2ee2 s LYS 111 CO 0.27 -3.06 1.41 0.15 -0.76 0.00 0.00 175.35 173.36 2ee2 s LYS 112 N -5.24 3.53 -0.85 1.68 3.01 -1.26 -0.54 119.74 120.06 2ee2 s LYS 112 Ca 0.68 -1.01 -0.11 0.00 -1.01 0.00 0.00 55.97 54.52 2ee2 s LYS 112 Cb -0.14 -5.16 0.11 0.00 -1.01 0.00 0.00 37.83 31.63 2ee2 s LYS 112 CO 0.56 -2.18 0.27 0.00 0.51 0.00 0.00 175.35 174.51 2ee2 n ALA 113 N 8.88 -0.80 -2.52 5.17 0.00 -1.26 -4.85 120.51 125.14 2ee2 n ALA 113 Ca 0.28 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 2ee2 n ALA 113 Cb 0.51 -1.26 -0.11 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.16 2.11 0.07 0.00 0.15 -1.26 -4.95 113.70 107.66 2ee2 s SER 114 Ca 0.38 -0.77 -0.05 0.00 0.70 0.00 0.00 55.95 56.20 2ee2 s SER 114 Cb -0.22 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 63.99 2ee2 s SER 114 CO 0.46 -0.09 0.10 -0.83 1.20 0.00 0.00 173.24 174.08 2ee2 s GLY 115 N -2.31 0.24 0.00 9.45 0.00 -1.26 -2.79 107.32 110.65 2ee2 s GLY 115 Ca 0.08 -0.84 0.15 0.00 0.00 0.00 0.00 44.72 44.11 2ee2 s GLY 115 CO 0.04 -0.99 1.38 -1.55 0.00 0.00 0.00 173.10 171.98 2ee2 n PRO 116 N 0.08 0.30 -0.33 2.90 -0.04 -1.26 -3.82 135.00 132.82 2ee2 n PRO 116 Ca -0.15 0.10 0.16 0.00 -0.04 0.00 0.00 63.50 63.56 2ee2 n PRO 116 Cb 0.62 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.88 2ee2 n PRO 116 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ee2 n SER 117 N -1.19 -0.08 -3.81 3.54 7.64 -1.26 -4.24 113.62 114.22 2ee2 n SER 117 Ca 0.09 1.64 -0.17 0.00 1.01 0.00 0.00 58.87 61.43 2ee2 n SER 117 Cb 0.10 -0.61 -0.16 0.00 -1.01 0.00 0.00 64.21 62.52 2ee2 n SER 117 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ee2 s SER 118 N -4.97 0.40 0.00 6.43 0.15 -1.25 -5.32 113.70 109.13 2ee2 s SER 118 Ca -0.12 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2ee2 s SER 118 Cb 0.29 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2ee2 s SER 118 CO 0.75 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.70