#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 -0.26 0.42 1.61 0.01 -1.26 -5.18 113.70 109.04 2ee2 s SER 2 Ca 0.00 -0.36 0.08 0.00 1.31 0.00 0.00 55.95 56.98 2ee2 s SER 2 Cb 0.00 0.54 0.01 0.00 0.21 0.00 0.00 66.02 66.78 2ee2 s SER 2 CO 0.00 -0.97 0.54 -0.94 0.41 0.00 0.00 173.24 172.28 2ee2 s SER 3 N -2.86 5.57 0.00 2.44 1.04 -1.26 -4.76 113.70 113.87 2ee2 s SER 3 Ca 0.10 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2ee2 s SER 3 Cb -0.02 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.46 2ee2 s SER 3 CO 0.01 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.09 2ee2 n GLY 4 N -1.81 3.30 3.15 7.32 0.00 -1.26 -5.10 105.19 110.80 2ee2 n GLY 4 Ca 0.07 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.84 2ee2 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ee2 n SER 5 N 0.00 -2.75 -3.55 1.61 7.64 -1.26 -4.97 113.62 110.33 2ee2 n SER 5 Ca 0.00 0.77 -0.23 0.00 1.01 0.00 0.00 58.87 60.42 2ee2 n SER 5 Cb 0.00 -0.84 -0.15 0.00 -1.01 0.00 0.00 64.21 62.21 2ee2 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ee2 s SER 6 N -0.96 2.11 -1.02 6.43 0.15 -1.26 -5.04 113.70 114.12 2ee2 s SER 6 Ca 0.57 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 2ee2 s SER 6 Cb -0.61 0.00 -0.12 0.00 -1.71 0.00 0.00 66.02 63.58 2ee2 s SER 6 CO 0.60 -0.35 2.84 0.61 1.20 0.00 0.00 173.24 178.13 2ee2 n GLY 7 N 5.29 3.57 3.54 9.45 0.00 -1.26 -4.93 105.19 120.85 2ee2 n GLY 7 Ca -0.06 -1.23 -0.63 0.00 0.00 0.00 0.00 46.02 44.10 2ee2 n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2ee2 n VAL 8 N 3.44 0.00 -3.17 1.61 3.14 -1.26 -4.91 118.33 117.18 2ee2 n VAL 8 Ca 0.60 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 62.02 2ee2 n VAL 8 Cb 0.36 -0.35 -0.02 0.00 -1.06 0.00 0.00 33.84 32.77 2ee2 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ee2 s ALA 9 N 2.12 -3.21 0.12 1.55 0.00 -1.26 -5.14 121.76 115.95 2ee2 s ALA 9 Ca 0.97 1.55 -0.33 0.00 0.00 0.00 0.00 51.96 54.15 2ee2 s ALA 9 Cb -1.38 -2.41 -0.18 0.00 0.00 0.00 0.00 23.12 19.15 2ee2 s ALA 9 CO 0.72 -1.39 0.86 0.28 0.00 0.00 0.00 175.76 176.23 2ee2 n VAL 10 N 5.42 1.05 -1.94 0.00 0.31 -1.26 -4.94 118.33 116.97 2ee2 n VAL 10 Ca -0.06 -0.26 -0.29 0.00 -0.01 0.00 0.00 64.34 63.71 2ee2 n VAL 10 Cb 0.53 -0.19 0.12 0.00 -0.91 0.00 0.00 33.84 33.39 2ee2 n VAL 10 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2ee2 s ILE 11 N -0.48 2.02 0.05 2.52 -4.36 -1.26 -5.07 121.20 114.63 2ee2 s ILE 11 Ca 0.75 -0.03 -0.05 0.00 -0.26 0.00 0.00 60.65 61.06 2ee2 s ILE 11 Cb -1.03 -2.99 -0.05 0.00 1.25 0.00 0.00 42.46 39.64 2ee2 s ILE 11 CO 0.56 0.00 0.30 0.20 0.24 0.00 0.00 174.94 176.24 2ee2 s ASN 12 N -4.67 6.49 0.22 4.36 0.01 -1.26 -5.11 114.94 114.98 2ee2 s ASN 12 Ca 0.66 0.55 0.00 0.00 -0.71 0.00 0.00 52.86 53.35 2ee2 s ASN 12 Cb -0.09 -2.08 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 2ee2 s ASN 12 CO 0.50 0.18 0.11 -0.94 -1.51 0.00 0.00 177.10 175.44 2ee2 s SER 13 N -2.00 0.68 -0.03 -1.22 1.04 -1.26 -5.17 113.70 105.74 2ee2 s SER 13 Ca 0.32 -1.37 0.03 0.00 0.48 0.00 0.00 55.95 55.41 2ee2 s SER 13 Cb -0.13 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2ee2 s SER 13 CO 0.20 -0.77 -0.11 0.00 0.98 0.00 0.00 173.24 173.54 2ee2 s ALA 14 N -3.95 1.06 0.15 5.32 0.00 -1.26 -5.04 121.76 118.04 2ee2 s ALA 14 Ca 0.37 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 2ee2 s ALA 14 Cb 0.07 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.85 2ee2 s ALA 14 CO 0.12 0.17 1.73 -0.56 0.00 0.00 0.00 175.76 177.21 2ee2 h GLN 15 N 6.43 0.16 0.00 0.00 3.07 -2.01 -3.47 115.11 119.30 2ee2 h GLN 15 Ca -0.33 -0.01 0.07 0.00 0.09 0.00 0.00 58.65 58.47 2ee2 h GLN 15 Cb 1.17 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.68 2ee2 h GLN 15 CO 0.48 0.11 0.39 -0.25 0.09 0.00 0.00 178.83 179.65 2ee2 n ASP 16 N -5.10 -1.61 -3.61 0.06 8.00 -1.26 -5.14 116.55 107.89 2ee2 n ASP 16 Ca 0.00 -1.96 -0.10 0.00 0.71 0.00 0.00 54.79 53.44 2ee2 n ASP 16 Cb 0.14 2.65 -0.06 0.00 -0.02 0.00 0.00 41.12 43.83 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 -1.87 -1.96 0.39 2.24 0.00 -1.26 -3.12 121.76 116.18 2ee2 s ALA 17 Ca 0.17 1.75 -0.26 0.00 0.00 0.00 0.00 51.96 53.62 2ee2 s ALA 17 Cb -0.03 -1.16 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 2ee2 s ALA 17 CO 0.07 -0.26 1.19 -1.25 0.00 0.00 0.00 175.76 175.51 2ee2 s PRO 18 N -0.31 4.10 0.00 0.00 0.04 -1.26 -4.95 135.00 132.62 2ee2 s PRO 18 Ca 0.01 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.96 2ee2 s PRO 18 Cb -0.03 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.76 2ee2 s PRO 18 CO -0.03 -0.30 0.00 0.45 0.04 0.00 0.00 177.00 177.15 2ee2 n SER 19 N 0.20 4.29 -4.89 6.66 2.88 -1.26 -4.63 113.62 116.87 2ee2 n SER 19 Ca 0.04 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.22 2ee2 n SER 19 Cb 0.46 0.76 -0.05 0.00 -0.75 0.00 0.00 64.21 64.63 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 -1.75 3.45 0.05 -1.46 2.12 -1.26 -4.96 118.70 114.89 2ee2 s GLU 20 Ca 0.00 -0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2ee2 s GLU 20 Cb 0.00 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2ee2 s GLU 20 CO 0.00 0.72 0.14 0.00 -0.54 0.00 0.00 175.26 175.58 2ee2 s ALA 21 N -1.18 3.77 -0.45 6.30 0.00 -1.26 -4.92 121.76 124.01 2ee2 s ALA 21 Ca 0.21 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 51.00 2ee2 s ALA 21 Cb -0.12 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.33 2ee2 s ALA 21 CO 0.12 0.77 1.76 -1.25 0.00 0.00 0.00 175.76 177.15 2ee2 s PRO 22 N -2.27 3.11 0.80 0.00 0.04 -1.26 -4.98 135.00 130.43 2ee2 s PRO 22 Ca 0.30 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.34 2ee2 s PRO 22 Cb -0.12 -4.24 0.15 0.00 0.04 0.00 0.00 34.50 30.33 2ee2 s PRO 22 CO 0.22 -2.13 1.09 0.99 0.04 0.00 0.00 177.00 177.21 2ee2 s THR 23 N 7.46 2.07 -1.44 1.26 2.01 -1.26 -4.45 115.64 121.30 2ee2 s THR 23 Ca 0.72 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 2ee2 s THR 23 Cb -0.17 -2.64 0.05 0.00 0.01 0.00 0.00 72.50 69.74 2ee2 s THR 23 CO 0.29 0.00 1.06 -0.62 -0.69 0.00 0.00 174.62 174.66 2ee2 n GLU 24 N -3.11 -6.59 -3.51 4.92 1.02 -1.26 -3.27 120.64 108.83 2ee2 n GLU 24 Ca 0.16 0.71 -0.37 0.00 -0.02 0.00 0.00 57.16 57.64 2ee2 n GLU 24 Cb 0.60 -5.66 -0.07 0.00 -0.02 0.00 0.00 31.44 26.30 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 -3.33 5.29 0.21 2.62 0.11 -1.26 -4.21 120.40 119.83 2ee2 s VAL 25 Ca 0.58 0.59 -0.00 0.00 -2.93 0.00 0.00 61.98 60.22 2ee2 s VAL 25 Cb -0.27 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 2ee2 s VAL 25 CO 0.78 0.39 0.10 -0.83 -3.33 0.00 0.00 175.10 172.21 2ee2 s GLY 26 N 0.46 1.46 -0.04 6.54 0.00 -0.65 -5.02 107.32 110.07 2ee2 s GLY 26 Ca 0.18 -1.72 0.03 0.00 0.00 0.00 0.00 44.72 43.21 2ee2 s GLY 26 CO 0.05 -1.47 -0.11 -1.34 0.00 0.00 0.00 173.10 170.22 2ee2 s VAL 27 N -3.97 1.00 -0.15 1.40 -7.23 -1.26 -2.16 120.40 108.04 2ee2 s VAL 27 Ca 0.35 -0.46 -0.01 0.00 -1.81 0.00 0.00 61.98 60.06 2ee2 s VAL 27 Cb 0.07 -0.89 -0.01 0.00 0.56 0.00 0.00 36.38 36.11 2ee2 s VAL 27 CO 0.10 0.31 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.33 2ee2 s LYS 28 N 0.28 3.36 -0.68 4.82 2.20 0.24 -4.99 119.74 124.97 2ee2 s LYS 28 Ca -0.06 -0.69 -0.25 0.00 -0.36 0.00 0.00 55.97 54.61 2ee2 s LYS 28 Cb -0.11 -2.68 0.05 0.00 -1.51 0.00 0.00 37.83 33.57 2ee2 s LYS 28 CO 0.01 0.13 1.12 0.08 -0.36 0.00 0.00 175.35 176.33 2ee2 s VAL 29 N 0.58 4.04 -0.06 4.02 1.01 -1.26 -0.96 120.40 127.77 2ee2 s VAL 29 Ca -0.08 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 2ee2 s VAL 29 Cb -0.16 -4.78 -0.04 0.00 0.00 0.00 0.00 36.38 31.41 2ee2 s VAL 29 CO 0.03 -1.59 0.30 -0.07 0.00 0.00 0.00 175.10 173.77 2ee2 h LEU 30 N 12.10 -0.20 -8.60 3.92 3.38 -1.78 -3.49 115.31 120.65 2ee2 h LEU 30 Ca -0.28 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 2ee2 h LEU 30 Cb 1.06 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 2ee2 h LEU 30 CO 1.22 0.21 -0.27 -0.44 0.09 0.00 0.00 178.44 179.24 2ee2 s SER 31 N -4.93 1.01 0.58 -0.43 0.01 0.14 -4.94 113.70 105.13 2ee2 s SER 31 Ca -0.03 -1.52 0.27 0.00 1.31 0.00 0.00 55.95 55.98 2ee2 s SER 31 Cb 0.00 0.63 1.63 0.00 0.21 0.00 0.00 66.02 68.49 2ee2 s SER 31 CO 0.10 -1.23 2.14 0.77 0.41 0.00 0.00 173.24 175.43 2ee2 h SER 32 N 2.14 0.00 0.00 2.44 4.64 -1.93 -1.94 113.55 118.91 2ee2 h SER 32 Ca -0.28 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 2ee2 h SER 32 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 2ee2 h SER 32 CO 0.39 0.00 -0.65 -1.54 -0.87 0.00 0.00 176.83 174.15 2ee2 n SER 33 N -3.95 1.42 -3.75 4.97 3.41 -1.26 -3.89 113.62 110.57 2ee2 n SER 33 Ca 0.01 -3.08 -0.12 0.00 -0.26 0.00 0.00 58.87 55.41 2ee2 n SER 33 Cb 0.26 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.67 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 -1.91 0.33 -0.10 4.33 2.02 -0.73 -3.29 118.70 119.35 2ee2 s GLU 34 Ca 0.34 0.48 -0.17 0.00 0.02 0.00 0.00 54.97 55.65 2ee2 s GLU 34 Cb 0.35 0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.71 2ee2 s GLU 34 CO -0.09 -0.08 0.42 0.42 0.02 0.00 0.00 175.26 175.95 2ee2 s ILE 35 N 0.52 0.02 -0.14 -1.63 1.01 -1.05 -0.68 121.20 119.26 2ee2 s ILE 35 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2ee2 s ILE 35 Cb -0.04 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 2ee2 s ILE 35 CO -0.03 -0.08 -0.10 -0.55 0.00 0.00 0.00 174.94 174.18 2ee2 s SER 36 N -0.42 4.31 -0.37 3.58 0.15 -0.13 -0.32 113.70 120.50 2ee2 s SER 36 Ca -0.06 -0.24 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 2ee2 s SER 36 Cb -0.03 -1.65 0.09 0.00 -1.71 0.00 0.00 66.02 62.71 2ee2 s SER 36 CO 0.03 0.18 0.14 -0.69 1.20 0.00 0.00 173.24 174.09 2ee2 s VAL 37 N 0.30 3.20 -0.03 4.45 1.01 0.08 -0.59 120.40 128.82 2ee2 s VAL 37 Ca -0.08 -1.83 -0.06 0.00 0.00 0.00 0.00 61.98 60.01 2ee2 s VAL 37 Cb -0.15 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2ee2 s VAL 37 CO 0.05 -0.50 0.22 -1.00 0.00 0.00 0.00 175.10 173.86 2ee2 s HIS 38 N 1.18 3.58 0.17 5.22 3.76 -0.92 -0.12 115.29 128.16 2ee2 s HIS 38 Ca 0.04 0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 55.35 2ee2 s HIS 38 Cb -0.22 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.54 2ee2 s HIS 38 CO -0.03 0.66 0.37 1.67 -0.85 0.00 0.00 174.74 176.55 2ee2 s TRP 39 N -1.23 0.18 0.07 1.40 -2.14 -0.72 -1.64 118.94 114.87 2ee2 s TRP 39 Ca 0.24 -0.54 -0.13 0.00 2.66 0.00 0.00 56.10 58.33 2ee2 s TRP 39 Cb -0.13 0.11 -0.06 0.00 -3.10 0.00 0.00 33.47 30.30 2ee2 s TRP 39 CO 0.14 -0.78 0.44 -2.00 -2.66 0.00 0.00 176.95 172.09 2ee2 s GLU 40 N -3.92 3.88 0.15 3.25 2.56 -1.20 -4.72 118.70 118.69 2ee2 s GLU 40 Ca 0.13 0.35 -0.30 0.00 0.00 0.00 0.00 54.97 55.15 2ee2 s GLU 40 Cb 0.02 -3.07 -0.07 0.00 2.00 0.00 0.00 34.13 33.00 2ee2 s GLU 40 CO -0.02 0.59 1.22 -1.01 -0.56 0.00 0.00 175.26 175.48 2ee2 s HIS 41 N -1.29 3.40 0.19 5.30 3.76 -1.26 -4.60 115.29 120.79 2ee2 s HIS 41 Ca 0.31 1.34 -0.20 0.00 -0.15 0.00 0.00 55.06 56.35 2ee2 s HIS 41 Cb -0.15 -3.46 -0.08 0.00 1.11 0.00 0.00 32.58 30.00 2ee2 s HIS 41 CO 0.17 -1.37 0.70 0.14 -0.85 0.00 0.00 174.74 173.53 2ee2 s VAL 42 N 0.35 4.57 0.18 -0.90 -7.23 -1.26 -4.92 120.40 111.18 2ee2 s VAL 42 Ca 0.56 1.32 0.18 0.00 -1.81 0.00 0.00 61.98 62.23 2ee2 s VAL 42 Cb -0.32 -3.90 0.18 0.00 0.56 0.00 0.00 36.38 32.89 2ee2 s VAL 42 CO 0.34 0.31 1.50 0.17 -0.31 0.00 0.00 175.10 177.11 2ee2 h LEU 43 N 3.73 0.00 -9.37 1.32 8.10 -1.95 -3.41 115.31 113.73 2ee2 h LEU 43 Ca -0.48 0.00 -0.54 0.00 0.11 0.00 0.00 57.88 56.97 2ee2 h LEU 43 Cb 1.20 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.42 2ee2 h LEU 43 CO 0.65 0.00 0.98 -1.61 -4.11 0.00 0.00 178.44 174.35 2ee2 s GLU 44 N -3.56 4.22 0.00 0.17 8.01 -1.26 -4.88 118.70 121.40 2ee2 s GLU 44 Ca -0.02 2.18 0.21 0.00 0.01 0.00 0.00 54.97 57.35 2ee2 s GLU 44 Cb 0.05 -3.71 0.24 0.00 -4.31 0.00 0.00 34.13 26.40 2ee2 s GLU 44 CO 0.17 -0.72 1.23 1.63 0.01 0.00 0.00 175.26 177.58 2ee2 n LYS 45 N 6.01 2.12 0.02 1.61 5.02 -1.26 -4.22 118.16 127.45 2ee2 n LYS 45 Ca 0.15 -1.92 0.07 0.00 -2.02 0.00 0.00 58.31 54.60 2ee2 n LYS 45 Cb 0.42 -1.43 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 2ee2 n LYS 45 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2ee2 n ILE 46 N 1.25 0.51 -1.47 -0.18 -5.35 -1.26 -4.94 119.36 107.92 2ee2 n ILE 46 Ca 0.14 -0.59 -0.59 0.00 -0.27 0.00 0.00 62.75 61.45 2ee2 n ILE 46 Cb 0.55 -0.26 -0.10 0.00 -1.74 0.00 0.00 39.64 38.09 2ee2 n ILE 46 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2ee2 n VAL 47 N -2.52 0.10 -0.05 7.28 0.24 -1.26 -4.82 118.33 117.30 2ee2 n VAL 47 Ca -0.07 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 2ee2 n VAL 47 Cb 0.68 -0.90 -0.02 0.00 -1.47 0.00 0.00 33.84 32.12 2ee2 n VAL 47 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2ee2 h GLU 48 N 8.70 0.19 0.00 7.34 4.39 -1.93 -3.47 114.58 129.80 2ee2 h GLU 48 Ca -0.27 -0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.63 2ee2 h GLU 48 Cb 1.37 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.94 2ee2 h GLU 48 CO 1.03 0.12 0.68 -1.13 -1.16 0.00 0.00 179.01 178.55 2ee2 n SER 49 N -5.03 -1.55 -4.28 1.42 3.41 -1.26 -4.53 113.62 101.81 2ee2 n SER 49 Ca -0.02 -1.70 -0.35 0.00 -0.26 0.00 0.00 58.87 56.54 2ee2 n SER 49 Cb 0.07 2.50 -0.14 0.00 -0.26 0.00 0.00 64.21 66.38 2ee2 n SER 49 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ee2 s TYR 50 N -2.12 2.92 -0.43 7.33 1.51 -1.25 -3.38 117.35 121.93 2ee2 s TYR 50 Ca 0.25 -1.05 -0.17 0.00 -1.01 0.00 0.00 57.07 55.09 2ee2 s TYR 50 Cb -0.02 -2.06 0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2ee2 s TYR 50 CO 0.04 -0.58 0.41 -0.65 -1.11 0.00 0.00 175.55 173.66 2ee2 s GLN 51 N 1.39 3.05 -1.13 -0.62 -0.21 -1.22 -3.27 119.66 117.65 2ee2 s GLN 51 Ca 0.05 -0.91 -0.18 0.00 0.02 0.00 0.00 55.36 54.34 2ee2 s GLN 51 Cb -0.14 -4.00 0.11 0.00 1.00 0.00 0.00 33.01 29.98 2ee2 s GLN 51 CO -0.05 -0.88 1.44 0.42 -2.12 0.00 0.00 175.29 174.10 2ee2 s ILE 52 N 2.00 4.52 -0.09 1.08 1.09 -1.22 -3.70 121.20 124.88 2ee2 s ILE 52 Ca 0.10 -1.85 -0.29 0.00 -1.10 0.00 0.00 60.65 57.50 2ee2 s ILE 52 Cb -0.19 -4.98 -0.05 0.00 -1.06 0.00 0.00 42.46 36.18 2ee2 s ILE 52 CO 0.12 -1.76 1.67 -0.60 -0.10 0.00 0.00 174.94 174.27 2ee2 s ARG 53 N 3.15 4.07 -0.01 2.79 3.52 -0.43 -3.19 118.95 128.85 2ee2 s ARG 53 Ca 0.44 2.09 0.01 0.00 -0.13 0.00 0.00 55.73 58.14 2ee2 s ARG 53 Cb -0.01 -4.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 2ee2 s ARG 53 CO -0.02 -0.97 -0.04 1.52 -0.81 0.00 0.00 175.30 174.97 2ee2 s TYR 54 N 4.41 0.45 -0.08 5.12 -0.85 0.63 -0.22 117.35 126.80 2ee2 s TYR 54 Ca 0.74 -0.08 -0.30 0.00 -0.52 0.00 0.00 57.07 56.91 2ee2 s TYR 54 Cb -0.32 -0.32 0.10 0.00 0.38 0.00 0.00 41.96 41.80 2ee2 s TYR 54 CO 0.30 -0.03 0.88 1.67 -1.52 0.00 0.00 175.55 176.84 2ee2 s TRP 55 N 0.08 -0.44 0.71 -3.49 -2.14 -1.13 -2.77 118.94 109.76 2ee2 s TRP 55 Ca -0.00 0.61 -0.15 0.00 2.66 0.00 0.00 56.10 59.21 2ee2 s TRP 55 Cb -0.04 0.47 0.03 0.00 -3.10 0.00 0.00 33.47 30.83 2ee2 s TRP 55 CO -0.00 -0.48 1.19 0.00 -2.66 0.00 0.00 176.95 174.99 2ee2 s ALA 56 N -1.83 2.21 0.21 2.67 0.00 -1.26 -0.27 121.76 123.48 2ee2 s ALA 56 Ca -0.02 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.67 2ee2 s ALA 56 Cb -0.01 -3.44 0.25 0.00 0.00 0.00 0.00 23.12 19.93 2ee2 s ALA 56 CO -0.00 -1.72 1.78 0.00 0.00 0.00 0.00 175.76 175.82 2ee2 h ALA 57 N -0.17 0.85 -0.81 0.00 0.00 -1.26 -1.74 119.26 116.11 2ee2 h ALA 57 Ca -0.48 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2ee2 h ALA 57 Cb 1.29 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2ee2 h ALA 57 CO 0.51 -0.06 0.36 1.12 0.00 0.00 0.00 179.25 181.18 2ee2 h HIS 58 N 0.57 1.20 -3.53 0.00 -0.00 -1.91 -3.44 115.15 108.04 2ee2 h HIS 58 Ca 0.30 -0.07 -0.49 0.00 -0.00 0.00 0.00 60.37 60.11 2ee2 h HIS 58 Cb 0.27 -0.37 0.21 0.00 -0.00 0.00 0.00 27.41 27.52 2ee2 h HIS 58 CO -0.11 0.89 -0.16 -0.25 -0.00 0.00 0.00 177.93 178.30 2ee2 n ASP 59 N -4.29 -1.10 -4.91 3.10 9.92 -0.66 -5.03 116.55 113.58 2ee2 n ASP 59 Ca 0.08 0.15 -0.20 0.00 -0.53 0.00 0.00 54.79 54.28 2ee2 n ASP 59 Cb 0.16 -1.30 -0.02 0.00 -0.64 0.00 0.00 41.12 39.33 2ee2 n ASP 59 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2ee2 s LYS 60 N -4.24 2.71 0.54 -1.24 -0.14 -1.26 -4.86 119.74 111.25 2ee2 s LYS 60 Ca 0.64 -1.35 0.34 0.00 -1.36 0.00 0.00 55.97 54.24 2ee2 s LYS 60 Cb -0.22 -2.53 1.46 0.00 -1.68 0.00 0.00 37.83 34.86 2ee2 s LYS 60 CO 0.63 -0.11 2.01 1.49 -0.76 0.00 0.00 175.35 178.61 2ee2 h GLU 61 N 0.98 0.00 0.01 1.68 4.81 -1.95 -2.52 114.58 117.59 2ee2 h GLU 61 Ca -0.42 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.58 2ee2 h GLU 61 Cb 1.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 2ee2 h GLU 61 CO 0.54 0.00 -1.09 1.05 -0.73 0.00 0.00 179.01 178.79 2ee2 h GLU 62 N 0.00 0.03 -0.64 1.92 4.11 -2.03 -3.23 114.58 114.73 2ee2 h GLU 62 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2ee2 h GLU 62 Cb 0.44 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2ee2 h GLU 62 CO 0.00 0.98 0.00 0.00 0.07 0.00 0.00 179.01 180.06 2ee2 n ALA 63 N -2.39 3.35 -2.18 1.06 0.00 -0.98 -4.95 120.51 114.42 2ee2 n ALA 63 Ca -0.02 -1.64 -0.40 0.00 0.00 0.00 0.00 53.44 51.37 2ee2 n ALA 63 Cb 0.96 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.14 3.36 0.14 0.00 0.00 -1.01 -4.83 121.76 117.29 2ee2 s ALA 64 Ca 0.51 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.93 2ee2 s ALA 64 Cb 0.35 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2ee2 s ALA 64 CO 0.21 0.12 0.09 -0.80 0.00 0.00 0.00 175.76 175.38 2ee2 s ASN 65 N -0.46 5.35 0.09 0.00 0.01 -1.11 -4.93 114.94 113.88 2ee2 s ASN 65 Ca 0.40 -0.16 0.02 0.00 -0.71 0.00 0.00 52.86 52.41 2ee2 s ASN 65 Cb -0.22 -1.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.04 2ee2 s ASN 65 CO 0.26 0.10 -0.07 0.00 -1.51 0.00 0.00 177.10 175.89 2ee2 s ARG 66 N -2.86 0.81 -0.32 -0.60 3.03 -1.26 -0.27 118.95 117.48 2ee2 s ARG 66 Ca 0.30 -1.26 0.03 0.00 2.03 0.00 0.00 55.73 56.82 2ee2 s ARG 66 Cb -0.10 -0.24 0.09 0.00 -1.03 0.00 0.00 34.95 33.66 2ee2 s ARG 66 CO 0.22 -0.00 0.03 0.08 -1.13 0.00 0.00 175.30 174.49 2ee2 s VAL 67 N -3.30 2.00 0.01 4.99 1.01 -1.19 -4.88 120.40 119.03 2ee2 s VAL 67 Ca 0.09 -2.01 -0.30 0.00 0.00 0.00 0.00 61.98 59.76 2ee2 s VAL 67 Cb 0.03 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2ee2 s VAL 67 CO -0.04 -0.49 1.03 -1.58 0.00 0.00 0.00 175.10 174.02 2ee2 s GLN 68 N 1.07 4.53 0.38 2.72 0.74 -1.26 -3.45 119.66 124.40 2ee2 s GLN 68 Ca 0.07 1.50 0.04 0.00 0.05 0.00 0.00 55.36 57.01 2ee2 s GLN 68 Cb -0.19 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.46 2ee2 s GLN 68 CO -0.10 -0.10 0.14 0.14 -0.55 0.00 0.00 175.29 174.82 2ee2 s VAL 69 N 1.03 0.54 0.27 1.34 -7.23 -1.20 -5.00 120.40 110.15 2ee2 s VAL 69 Ca 0.53 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 2ee2 s VAL 69 Cb -0.23 -2.41 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 2ee2 s VAL 69 CO 0.28 0.00 1.50 0.42 -0.31 0.00 0.00 175.10 176.99 2ee2 s THR 70 N -3.29 2.41 0.60 5.32 -4.23 -1.26 -3.78 115.64 111.41 2ee2 s THR 70 Ca 0.27 0.35 0.29 0.00 -1.18 0.00 0.00 61.69 61.42 2ee2 s THR 70 Cb 0.03 -3.22 0.36 0.00 1.34 0.00 0.00 72.50 71.01 2ee2 s THR 70 CO 0.16 0.06 1.99 0.28 -0.54 0.00 0.00 174.62 176.56 2ee2 h SER 71 N 4.89 0.00 0.09 3.99 0.02 -1.91 0.19 113.55 120.82 2ee2 h SER 71 Ca -0.47 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 2ee2 h SER 71 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2ee2 h SER 71 CO 0.78 0.00 -0.27 1.56 -1.14 0.00 0.00 176.83 177.76 2ee2 h GLN 72 N 0.00 0.30 -6.09 3.45 1.08 -1.97 -3.42 115.11 108.46 2ee2 h GLN 72 Ca 0.14 -0.11 -0.58 0.00 -1.45 0.00 0.00 58.65 56.65 2ee2 h GLN 72 Cb 0.83 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.23 2ee2 h GLN 72 CO -0.00 0.55 1.41 -1.21 -0.95 0.00 0.00 178.83 178.63 2ee2 s GLU 73 N -4.44 3.28 0.00 1.46 0.41 0.67 -4.82 118.70 115.27 2ee2 s GLU 73 Ca -0.05 1.92 0.22 0.00 -0.41 0.00 0.00 54.97 56.65 2ee2 s GLU 73 Cb 0.14 -4.30 1.19 0.00 -1.78 0.00 0.00 34.13 29.38 2ee2 s GLU 73 CO 0.76 -1.93 1.70 0.66 -0.49 0.00 0.00 175.26 175.97 2ee2 n TYR 74 N 10.93 0.00 -3.83 1.61 4.01 -1.26 -4.83 117.16 123.80 2ee2 n TYR 74 Ca 0.27 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.95 2ee2 n TYR 74 Cb 0.45 -0.17 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2ee2 n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ee2 s SER 75 N -2.34 -0.23 0.33 7.72 1.04 -1.26 -1.75 113.70 117.21 2ee2 s SER 75 Ca 0.26 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2ee2 s SER 75 Cb 0.15 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.88 2ee2 s SER 75 CO 0.30 -1.21 0.12 0.00 0.98 0.00 0.00 173.24 173.43 2ee2 s ALA 76 N -3.72 2.27 -0.03 5.32 0.00 0.83 -4.94 121.76 121.49 2ee2 s ALA 76 Ca 0.11 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2ee2 s ALA 76 Cb -0.05 0.92 0.03 0.00 0.00 0.00 0.00 23.12 24.02 2ee2 s ALA 76 CO 0.05 -0.41 -0.00 0.50 0.00 0.00 0.00 175.76 175.90 2ee2 s ARG 77 N -3.84 0.37 0.10 0.00 3.52 -1.26 -0.74 118.95 117.09 2ee2 s ARG 77 Ca 0.33 0.06 0.03 0.00 -0.13 0.00 0.00 55.73 56.01 2ee2 s ARG 77 Cb 0.06 -0.53 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2ee2 s ARG 77 CO 0.16 -0.13 0.14 -0.51 -0.81 0.00 0.00 175.30 174.14 2ee2 s LEU 78 N 1.03 3.98 0.00 -0.88 1.43 0.56 -4.95 118.68 119.85 2ee2 s LEU 78 Ca -0.10 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2ee2 s LEU 78 Cb -0.14 -2.62 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2ee2 s LEU 78 CO -0.02 0.14 0.24 -0.62 0.23 0.00 0.00 176.35 176.33 2ee2 n GLU 79 N 0.18 0.39 -4.17 1.70 1.02 -1.26 -2.51 120.64 115.98 2ee2 n GLU 79 Ca -0.08 -3.01 -0.32 0.00 -0.02 0.00 0.00 57.16 53.74 2ee2 n GLU 79 Cb 0.52 2.40 -0.05 0.00 -0.02 0.00 0.00 31.44 34.30 2ee2 n GLU 79 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2ee2 n ASN 80 N -1.80 -1.12 -4.86 1.62 0.23 -1.21 -4.92 115.26 103.20 2ee2 n ASN 80 Ca 0.06 -1.09 -0.34 0.00 -0.53 0.00 0.00 54.58 52.68 2ee2 n ASN 80 Cb 0.54 -2.51 -0.06 0.00 -2.08 0.00 0.00 39.78 35.67 2ee2 n ASN 80 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2ee2 s LEU 81 N -7.18 4.24 0.40 -4.53 1.43 -1.26 -5.08 118.68 106.70 2ee2 s LEU 81 Ca 0.31 0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 53.48 2ee2 s LEU 81 Cb -0.17 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.57 2ee2 s LEU 81 CO 0.94 0.30 1.20 -0.76 0.23 0.00 0.00 176.35 178.26 2ee2 s LEU 82 N -1.65 4.22 0.59 1.79 1.43 -1.26 -4.09 118.68 119.70 2ee2 s LEU 82 Ca 0.23 2.42 -0.18 0.00 -1.03 0.00 0.00 54.13 55.58 2ee2 s LEU 82 Cb -0.12 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2ee2 s LEU 82 CO 0.14 -0.70 1.12 -2.16 0.23 0.00 0.00 176.35 174.98 2ee2 s PRO 83 N -2.24 3.13 -1.10 1.29 0.04 -1.25 -3.69 135.00 131.18 2ee2 s PRO 83 Ca 0.56 1.52 -0.10 0.00 0.04 0.00 0.00 61.00 63.03 2ee2 s PRO 83 Cb -0.33 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2ee2 s PRO 83 CO 0.41 -1.01 0.18 -3.47 0.04 0.00 0.00 177.00 173.16 2ee2 n ASP 84 N -1.75 -0.63 -4.07 6.66 2.03 0.91 -4.91 116.55 114.79 2ee2 n ASP 84 Ca 0.11 -0.99 -0.25 0.00 0.52 0.00 0.00 54.79 54.18 2ee2 n ASP 84 Cb 0.51 -1.22 -0.16 0.00 -0.72 0.00 0.00 41.12 39.53 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 -4.00 1.22 -0.45 5.18 2.01 -1.24 -4.89 115.64 113.47 2ee2 s THR 85 Ca 0.14 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 2ee2 s THR 85 Cb -0.08 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.37 2ee2 s THR 85 CO 0.76 0.37 1.32 -1.58 -0.69 0.00 0.00 174.62 174.80 2ee2 s GLN 86 N 0.36 3.59 -0.21 4.92 0.74 -1.26 -3.50 119.66 124.30 2ee2 s GLN 86 Ca -0.09 0.76 -0.04 0.00 0.05 0.00 0.00 55.36 56.04 2ee2 s GLN 86 Cb -0.13 -4.00 -0.01 0.00 1.10 0.00 0.00 33.01 29.97 2ee2 s GLN 86 CO 0.03 -1.55 -0.04 0.71 -0.55 0.00 0.00 175.29 173.89 2ee2 s TYR 87 N 5.18 2.96 -0.56 1.67 2.02 -0.90 -0.63 117.35 127.09 2ee2 s TYR 87 Ca 0.56 -0.85 -0.26 0.00 -0.37 0.00 0.00 57.07 56.15 2ee2 s TYR 87 Cb -0.11 -2.09 0.04 0.00 -0.40 0.00 0.00 41.96 39.39 2ee2 s TYR 87 CO 0.32 -0.49 1.06 -0.06 -1.57 0.00 0.00 175.55 174.81 2ee2 s PHE 88 N 1.35 2.71 -0.12 2.71 0.08 0.62 -1.87 117.98 123.48 2ee2 s PHE 88 Ca 0.04 0.22 -0.07 0.00 0.12 0.00 0.00 56.93 57.24 2ee2 s PHE 88 Cb -0.14 -4.28 -0.04 0.00 -0.57 0.00 0.00 43.02 37.99 2ee2 s PHE 88 CO -0.02 -1.45 0.14 0.42 -0.10 0.00 0.00 175.22 174.21 2ee2 s ILE 89 N 4.41 5.46 -0.04 0.64 1.01 0.51 -2.86 121.20 130.34 2ee2 s ILE 89 Ca 0.37 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 61.19 2ee2 s ILE 89 Cb -0.10 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 39.02 2ee2 s ILE 89 CO 0.23 0.61 0.06 -1.61 0.00 0.00 0.00 174.94 174.23 2ee2 s GLU 90 N -1.05 -0.04 -0.51 2.79 2.02 0.69 -2.01 118.70 120.59 2ee2 s GLU 90 Ca 0.15 0.31 -0.08 0.00 0.02 0.00 0.00 54.97 55.37 2ee2 s GLU 90 Cb -0.12 -0.36 0.13 0.00 0.10 0.00 0.00 34.13 33.88 2ee2 s GLU 90 CO 0.04 -0.25 0.37 0.08 0.02 0.00 0.00 175.26 175.53 2ee2 s VAL 91 N 1.63 4.16 -0.06 2.63 1.01 -1.26 -1.32 120.40 127.19 2ee2 s VAL 91 Ca -0.02 -1.99 0.02 0.00 0.00 0.00 0.00 61.98 59.99 2ee2 s VAL 91 Cb -0.12 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2ee2 s VAL 91 CO -0.03 -0.80 -0.13 -0.83 0.00 0.00 0.00 175.10 173.31 2ee2 s GLY 92 N 2.35 0.81 0.42 4.51 0.00 -1.24 -4.01 107.32 110.15 2ee2 s GLY 92 Ca 0.08 -0.44 -0.22 0.00 0.00 0.00 0.00 44.72 44.14 2ee2 s GLY 92 CO -0.02 0.07 0.96 0.00 0.00 0.00 0.00 173.10 174.11 2ee2 s ALA 93 N 0.61 3.05 -0.29 3.20 0.00 -1.26 -3.37 121.76 123.70 2ee2 s ALA 93 Ca -0.14 0.44 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 2ee2 s ALA 93 Cb -0.15 -3.16 0.15 0.00 0.00 0.00 0.00 23.12 19.95 2ee2 s ALA 93 CO 0.04 0.10 1.19 0.00 0.00 0.00 0.00 175.76 177.08 2ee2 s ASN 95 N 0.21 4.77 0.30 0.00 4.22 -1.21 -4.01 114.94 119.21 2ee2 s ASN 95 Ca 0.04 -0.98 0.10 0.00 -2.14 0.00 0.00 52.86 49.89 2ee2 s ASN 95 Cb -0.05 -0.25 0.45 0.00 1.28 0.00 0.00 41.25 42.68 2ee2 s ASN 95 CO -0.10 -0.77 1.67 0.77 -2.04 0.00 0.00 177.10 176.63 2ee2 h SER 96 N 1.03 0.05 0.22 3.54 4.64 -1.96 -3.32 113.55 117.76 2ee2 h SER 96 Ca -0.40 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2ee2 h SER 96 Cb 1.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2ee2 h SER 96 CO 0.60 0.58 -0.11 0.00 -0.87 0.00 0.00 176.83 177.03 2ee2 h ALA 97 N 1.43 -0.93 -2.05 5.18 0.00 -1.96 -3.46 119.26 117.47 2ee2 h ALA 97 Ca -0.00 -0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.25 2ee2 h ALA 97 Cb 0.96 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.75 2ee2 h ALA 97 CO 0.07 -0.90 -0.67 0.20 0.00 0.00 0.00 179.25 177.95 2ee2 s GLY 98 N -1.43 1.96 -0.21 0.00 0.00 -1.18 -4.89 107.32 101.57 2ee2 s GLY 98 Ca -0.04 -1.90 -0.09 0.00 0.00 0.00 0.00 44.72 42.69 2ee2 s GLY 98 CO 0.13 -1.90 0.10 0.00 0.00 0.00 0.00 173.10 171.43 2ee2 s GLY 100 N 0.70 1.81 0.35 0.00 0.00 -1.26 -4.87 107.32 104.04 2ee2 s GLY 100 Ca 0.05 -1.17 -0.27 0.00 0.00 0.00 0.00 44.72 43.33 2ee2 s GLY 100 CO 0.02 -1.17 1.21 2.56 0.00 0.00 0.00 173.10 175.72 2ee2 s PRO 101 N -2.85 4.29 0.80 2.90 0.04 -1.26 -4.89 135.00 134.04 2ee2 s PRO 101 Ca 0.30 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 2ee2 s PRO 101 Cb -0.11 -2.94 0.07 0.00 0.04 0.00 0.00 34.50 31.57 2ee2 s PRO 101 CO 0.22 -0.16 1.09 -1.25 0.04 0.00 0.00 177.00 176.94 2ee2 s PRO 102 N -1.92 2.01 0.92 0.56 0.04 -1.26 -4.66 135.00 130.69 2ee2 s PRO 102 Ca 0.51 1.08 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 2ee2 s PRO 102 Cb -0.35 -1.88 0.17 0.00 0.04 0.00 0.00 34.50 32.49 2ee2 s PRO 102 CO 0.45 -1.79 1.28 -1.54 0.04 0.00 0.00 177.00 175.44 2ee2 s SER 103 N -3.40 3.48 0.30 6.66 1.04 -1.26 -4.97 113.70 115.55 2ee2 s SER 103 Ca 0.62 0.35 -0.30 0.00 0.48 0.00 0.00 55.95 57.10 2ee2 s SER 103 Cb -0.17 -0.51 -0.12 0.00 0.10 0.00 0.00 66.02 65.32 2ee2 s SER 103 CO 0.56 -2.51 1.42 0.47 0.98 0.00 0.00 173.24 174.16 2ee2 n ASP 104 N -3.62 3.10 -4.62 7.02 9.92 -1.26 -4.83 116.55 122.25 2ee2 n ASP 104 Ca 0.14 1.17 -0.43 0.00 -0.53 0.00 0.00 54.79 55.14 2ee2 n ASP 104 Cb 0.60 -1.50 -0.03 0.00 -0.64 0.00 0.00 41.12 39.55 2ee2 n ASP 104 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2ee2 s MET 105 N -1.08 3.50 -0.11 -1.24 -2.45 -1.26 -4.75 119.30 111.91 2ee2 s MET 105 Ca 0.62 2.00 -0.04 0.00 -1.25 0.00 0.00 55.69 57.02 2ee2 s MET 105 Cb -0.57 -4.24 -0.04 0.00 1.25 0.00 0.00 34.83 31.23 2ee2 s MET 105 CO 0.55 -1.68 0.03 0.42 1.05 0.00 0.00 175.02 175.40 2ee2 s ILE 106 N 6.71 4.57 -0.02 10.11 1.01 -0.85 -5.02 121.20 137.71 2ee2 s ILE 106 Ca 0.90 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2ee2 s ILE 106 Cb -0.32 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.16 2ee2 s ILE 106 CO 0.35 0.58 -0.11 -1.83 0.00 0.00 0.00 174.94 173.93 2ee2 s GLU 107 N -0.63 2.50 0.12 2.79 4.04 -1.26 -0.36 118.70 125.90 2ee2 s GLU 107 Ca 0.11 -0.72 0.06 0.00 0.04 0.00 0.00 54.97 54.46 2ee2 s GLU 107 Cb -0.12 -2.43 -0.04 0.00 0.02 0.00 0.00 34.13 31.56 2ee2 s GLU 107 CO 0.02 0.61 -0.14 0.00 -1.84 0.00 0.00 175.26 173.92 2ee2 s ALA 108 N -0.86 1.50 -0.22 -0.84 0.00 -0.78 -4.94 121.76 115.61 2ee2 s ALA 108 Ca 0.14 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 2ee2 s ALA 108 Cb -0.11 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.01 2ee2 s ALA 108 CO 0.04 0.10 0.03 -0.06 0.00 0.00 0.00 175.76 175.86 2ee2 s PHE 109 N -2.18 1.40 0.93 0.00 0.40 -1.26 -2.12 117.98 115.15 2ee2 s PHE 109 Ca 0.09 -1.17 -0.12 0.00 -0.60 0.00 0.00 56.93 55.13 2ee2 s PHE 109 Cb -0.05 -1.24 0.15 0.00 0.51 0.00 0.00 43.02 42.39 2ee2 s PHE 109 CO 0.03 -0.68 1.09 0.95 0.70 0.00 0.00 175.22 177.31 2ee2 s THR 110 N 1.73 2.51 0.78 0.64 -4.23 -1.23 -4.93 115.64 110.91 2ee2 s THR 110 Ca -0.00 0.16 -0.10 0.00 -1.18 0.00 0.00 61.69 60.57 2ee2 s THR 110 Cb -0.17 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.13 2ee2 s THR 110 CO -0.10 -0.21 1.12 -0.54 -0.54 0.00 0.00 174.62 174.34 2ee2 s LYS 111 N -4.93 1.82 -0.12 3.99 -0.14 -1.26 -3.28 119.74 115.81 2ee2 s LYS 111 Ca 0.64 -0.22 -0.26 0.00 -1.36 0.00 0.00 55.97 54.77 2ee2 s LYS 111 Cb -0.18 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 33.90 2ee2 s LYS 111 CO 0.57 -1.57 0.85 0.15 -0.76 0.00 0.00 175.35 174.59 2ee2 s LYS 112 N -5.46 4.37 0.09 1.68 3.01 -1.26 -0.06 119.74 122.11 2ee2 s LYS 112 Ca 0.64 1.09 -0.35 0.00 -1.01 0.00 0.00 55.97 56.33 2ee2 s LYS 112 Cb -0.09 -3.54 -0.16 0.00 -1.01 0.00 0.00 37.83 33.03 2ee2 s LYS 112 CO 0.47 -0.23 1.56 0.00 0.51 0.00 0.00 175.35 177.67 2ee2 h ALA 113 N 7.14 -1.08 -1.87 5.17 0.00 -1.96 -3.41 119.26 123.26 2ee2 h ALA 113 Ca -0.33 -0.16 -0.52 0.00 0.00 0.00 0.00 54.91 53.90 2ee2 h ALA 113 Cb 1.15 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 2ee2 h ALA 113 CO 0.82 -1.16 -0.50 -1.12 0.00 0.00 0.00 179.25 177.28 2ee2 s SER 114 N -4.49 4.93 0.00 0.00 0.01 -1.26 -4.72 113.70 108.16 2ee2 s SER 114 Ca -0.17 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2ee2 s SER 114 Cb 0.05 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.45 2ee2 s SER 114 CO 0.61 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.55 2ee2 n GLY 115 N -1.24 0.59 0.00 3.44 0.00 -1.26 -4.72 105.19 102.00 2ee2 n GLY 115 Ca -0.03 -2.32 0.07 0.00 0.00 0.00 0.00 46.02 43.74 2ee2 n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ee2 n PRO 116 N -0.56 0.06 0.29 1.61 -0.04 -1.26 -3.39 135.00 131.70 2ee2 n PRO 116 Ca 0.00 0.22 -0.14 0.00 -0.04 0.00 0.00 63.50 63.55 2ee2 n PRO 116 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2ee2 n PRO 116 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ee2 h SER 117 N 0.00 -0.64 -0.21 3.54 0.02 -1.90 -3.07 113.55 111.29 2ee2 h SER 117 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2ee2 h SER 117 Cb 0.21 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2ee2 h SER 117 CO 0.00 -0.26 0.00 -1.54 -1.14 0.00 0.00 176.83 173.89 2ee2 n SER 118 N -5.30 2.25 0.00 3.07 3.41 -1.22 -5.10 113.62 110.72 2ee2 n SER 118 Ca -0.11 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 2ee2 n SER 118 Cb 0.33 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 2ee2 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49