#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 6.82 -0.10 1.61 0.01 -1.26 -4.98 113.70 115.80 2ee2 s SER 2 Ca 0.00 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.79 2ee2 s SER 2 Cb 0.00 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.79 2ee2 s SER 2 CO 0.00 -0.85 0.81 -0.94 0.41 0.00 0.00 173.24 172.67 2ee2 s SER 3 N 2.55 -0.54 -0.17 2.44 1.04 -1.26 -5.16 113.70 112.59 2ee2 s SER 3 Ca 0.61 0.62 -0.08 0.00 0.48 0.00 0.00 55.95 57.58 2ee2 s SER 3 Cb -0.25 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2ee2 s SER 3 CO 0.20 -0.49 0.09 -0.83 0.98 0.00 0.00 173.24 173.19 2ee2 s GLY 4 N -1.09 1.97 -0.16 7.32 0.00 -1.26 -5.00 107.32 109.11 2ee2 s GLY 4 Ca -0.07 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.72 2ee2 s GLY 4 CO 0.06 -0.00 0.46 1.48 0.00 0.00 0.00 173.10 175.10 2ee2 h SER 5 N 6.40 0.14 -0.63 1.64 4.64 -2.02 -3.43 113.55 120.29 2ee2 h SER 5 Ca -0.41 -0.75 -0.14 0.00 -0.47 0.00 0.00 61.79 60.02 2ee2 h SER 5 Cb 1.17 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2ee2 h SER 5 CO 0.70 1.44 0.41 -0.44 -0.87 0.00 0.00 176.83 178.06 2ee2 s SER 6 N -6.78 4.32 -0.06 4.97 0.01 -1.26 -4.77 113.70 110.12 2ee2 s SER 6 Ca -0.23 -0.03 -0.23 0.00 1.31 0.00 0.00 55.95 56.76 2ee2 s SER 6 Cb 0.03 -2.55 -0.18 0.00 0.21 0.00 0.00 66.02 63.54 2ee2 s SER 6 CO 0.68 -3.44 0.91 1.23 0.41 0.00 0.00 173.24 173.02 2ee2 h GLY 7 N 20.83 -0.12 -4.47 3.44 0.00 -2.05 -3.44 103.07 117.26 2ee2 h GLY 7 Ca -0.01 0.04 -0.53 0.00 0.00 0.00 0.00 47.33 46.84 2ee2 h GLY 7 CO 1.08 -0.04 0.66 -1.34 0.00 0.00 0.00 176.54 176.89 2ee2 s VAL 8 N -3.29 3.54 0.15 4.60 -7.23 -1.26 -4.99 120.40 111.92 2ee2 s VAL 8 Ca -0.14 1.13 -0.24 0.00 -1.81 0.00 0.00 61.98 60.92 2ee2 s VAL 8 Cb -0.00 -3.72 0.07 0.00 0.56 0.00 0.00 36.38 33.29 2ee2 s VAL 8 CO 0.54 0.10 1.03 0.00 -0.31 0.00 0.00 175.10 176.46 2ee2 s ALA 9 N 0.92 -1.69 -0.21 1.32 0.00 -1.26 -5.14 121.76 115.70 2ee2 s ALA 9 Ca 0.61 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 2ee2 s ALA 9 Cb -0.34 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2ee2 s ALA 9 CO 0.31 -1.06 0.64 0.54 0.00 0.00 0.00 175.76 176.19 2ee2 s VAL 10 N -2.73 5.00 0.79 0.00 0.11 -1.26 -5.06 120.40 117.25 2ee2 s VAL 10 Ca 0.17 1.19 -0.12 0.00 -2.93 0.00 0.00 61.98 60.28 2ee2 s VAL 10 Cb -0.01 -3.95 0.06 0.00 -1.53 0.00 0.00 36.38 30.95 2ee2 s VAL 10 CO 0.03 0.08 1.12 0.27 -3.33 0.00 0.00 175.10 173.27 2ee2 s ILE 11 N 2.11 2.82 0.38 7.04 -4.36 -1.26 -4.98 121.20 122.95 2ee2 s ILE 11 Ca 0.28 0.27 -0.26 0.00 -0.26 0.00 0.00 60.65 60.67 2ee2 s ILE 11 Cb -0.16 -3.15 -0.11 0.00 1.25 0.00 0.00 42.46 40.29 2ee2 s ILE 11 CO 0.10 -0.35 1.23 0.59 0.24 0.00 0.00 174.94 176.75 2ee2 n ASN 12 N -3.32 2.41 -4.79 4.36 3.02 -1.26 -4.95 115.26 110.72 2ee2 n ASN 12 Ca 0.07 1.14 -0.34 0.00 -0.03 0.00 0.00 54.58 55.42 2ee2 n ASN 12 Cb 0.58 -1.46 -0.02 0.00 -0.61 0.00 0.00 39.78 38.26 2ee2 n ASN 12 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2ee2 s SER 13 N -0.47 6.18 -0.03 6.41 0.01 -1.26 -5.06 113.70 119.47 2ee2 s SER 13 Ca 0.59 1.96 -0.30 0.00 1.31 0.00 0.00 55.95 59.51 2ee2 s SER 13 Cb -0.55 -2.56 0.08 0.00 0.21 0.00 0.00 66.02 63.20 2ee2 s SER 13 CO 0.60 -0.90 0.73 0.00 0.41 0.00 0.00 173.24 174.08 2ee2 s ALA 14 N -2.00 -1.77 -0.04 1.44 0.00 -1.26 -4.77 121.76 113.36 2ee2 s ALA 14 Ca 0.68 1.22 0.21 0.00 0.00 0.00 0.00 51.96 54.07 2ee2 s ALA 14 Cb -0.18 0.04 -0.32 0.00 0.00 0.00 0.00 23.12 22.66 2ee2 s ALA 14 CO 0.23 -0.43 0.44 0.00 0.00 0.00 0.00 175.76 175.99 2ee2 n GLN 15 N 0.64 0.65 -2.97 0.00 10.64 -1.26 -5.06 117.38 120.02 2ee2 n GLN 15 Ca -0.17 -0.18 0.00 0.00 -1.83 0.00 0.00 57.00 54.82 2ee2 n GLN 15 Cb 0.59 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.47 2ee2 n GLN 15 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2ee2 n ASP 16 N -2.27 -0.80 -3.76 2.61 2.03 -1.26 -5.12 116.55 107.97 2ee2 n ASP 16 Ca -0.06 -1.29 -0.13 0.00 0.52 0.00 0.00 54.79 53.84 2ee2 n ASP 16 Cb 0.59 1.27 -0.11 0.00 -0.72 0.00 0.00 41.12 42.15 2ee2 n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ee2 s ALA 17 N -1.58 -0.72 -0.28 -1.67 0.00 -1.26 -2.57 121.76 113.68 2ee2 s ALA 17 Ca 0.16 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 2ee2 s ALA 17 Cb -0.01 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2ee2 s ALA 17 CO 0.01 -0.15 1.65 -1.25 0.00 0.00 0.00 175.76 176.02 2ee2 s PRO 18 N 0.35 3.61 -0.19 0.00 0.04 -1.26 -4.86 135.00 132.69 2ee2 s PRO 18 Ca -0.02 1.49 0.08 0.00 0.04 0.00 0.00 61.00 62.59 2ee2 s PRO 18 Cb -0.03 -4.09 -0.22 0.00 0.04 0.00 0.00 34.50 30.20 2ee2 s PRO 18 CO -0.01 -1.52 0.09 0.45 0.04 0.00 0.00 177.00 176.05 2ee2 n SER 19 N 9.11 1.16 -4.87 6.66 2.88 -1.26 -4.43 113.62 122.87 2ee2 n SER 19 Ca 0.20 0.04 -0.34 0.00 -1.33 0.00 0.00 58.87 57.44 2ee2 n SER 19 Cb 0.46 0.05 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 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 -2.53 3.80 0.06 -1.46 2.56 -1.26 -4.90 118.70 114.97 2ee2 s GLU 20 Ca -0.20 0.23 0.05 0.00 0.00 0.00 0.00 54.97 55.05 2ee2 s GLU 20 Cb 0.07 -2.88 -0.03 0.00 2.00 0.00 0.00 34.13 33.30 2ee2 s GLU 20 CO 0.74 0.47 -0.14 0.00 -0.56 0.00 0.00 175.26 175.77 2ee2 s ALA 21 N -1.55 1.20 -0.67 6.30 0.00 -1.26 -4.87 121.76 120.91 2ee2 s ALA 21 Ca 0.38 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 2ee2 s ALA 21 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2ee2 s ALA 21 CO 0.20 0.19 1.88 -1.25 0.00 0.00 0.00 175.76 176.79 2ee2 s PRO 22 N -1.54 2.61 0.65 0.00 0.04 -1.26 -4.92 135.00 130.58 2ee2 s PRO 22 Ca -0.00 0.43 0.04 0.00 0.04 0.00 0.00 61.00 61.51 2ee2 s PRO 22 Cb -0.09 -4.52 0.12 0.00 0.04 0.00 0.00 34.50 30.04 2ee2 s PRO 22 CO 0.02 -2.87 0.89 2.41 0.04 0.00 0.00 177.00 177.49 2ee2 n THR 23 N 7.35 0.00 -4.13 1.26 -1.04 -1.26 -4.49 114.28 111.97 2ee2 n THR 23 Ca 0.24 -1.69 -0.35 0.00 -2.04 0.00 0.00 64.05 60.21 2ee2 n THR 23 Cb 0.51 -0.74 -0.02 0.00 -1.82 0.00 0.00 70.33 68.26 2ee2 n THR 23 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2ee2 n GLU 24 N -2.55 -3.22 -1.72 -2.82 1.02 -1.26 -4.43 120.64 105.66 2ee2 n GLU 24 Ca 0.16 0.38 -0.31 0.00 -0.02 0.00 0.00 57.16 57.37 2ee2 n GLU 24 Cb 0.58 -5.12 0.03 0.00 -0.02 0.00 0.00 31.44 26.92 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 -3.23 4.24 0.25 2.62 1.01 -1.26 -4.86 120.40 119.17 2ee2 s VAL 25 Ca 0.72 0.76 0.02 0.00 0.00 0.00 0.00 61.98 63.48 2ee2 s VAL 25 Cb -0.39 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2ee2 s VAL 25 CO 0.88 -0.92 0.05 -0.83 0.00 0.00 0.00 175.10 174.28 2ee2 s GLY 26 N -3.83 1.65 -0.04 4.51 0.00 -0.84 -5.04 107.32 103.73 2ee2 s GLY 26 Ca 0.57 -1.82 -0.01 0.00 0.00 0.00 0.00 44.72 43.46 2ee2 s GLY 26 CO 0.53 -1.63 0.06 -1.34 0.00 0.00 0.00 173.10 170.72 2ee2 s VAL 27 N -3.61 -0.09 -0.03 1.40 -7.23 -1.26 -2.53 120.40 107.06 2ee2 s VAL 27 Ca 0.33 0.29 -0.02 0.00 -1.81 0.00 0.00 61.98 60.78 2ee2 s VAL 27 Cb 0.07 -0.13 -0.04 0.00 0.56 0.00 0.00 36.38 36.84 2ee2 s VAL 27 CO 0.11 0.12 0.09 -0.75 -0.31 0.00 0.00 175.10 174.37 2ee2 s LYS 28 N 1.52 3.15 -0.57 4.82 2.47 0.10 -4.95 119.74 126.30 2ee2 s LYS 28 Ca -0.04 -0.41 -0.07 0.00 -1.56 0.00 0.00 55.97 53.89 2ee2 s LYS 28 Cb -0.12 -2.93 0.15 0.00 -1.46 0.00 0.00 37.83 33.47 2ee2 s LYS 28 CO -0.04 0.67 0.42 0.08 0.16 0.00 0.00 175.35 176.65 2ee2 s VAL 29 N -1.16 4.16 -0.03 4.02 1.01 -1.26 -0.02 120.40 127.12 2ee2 s VAL 29 Ca 0.21 -2.30 -0.24 0.00 0.00 0.00 0.00 61.98 59.65 2ee2 s VAL 29 Cb -0.12 -3.71 -0.21 0.00 0.00 0.00 0.00 36.38 32.34 2ee2 s VAL 29 CO 0.12 -0.84 1.14 -0.07 0.00 0.00 0.00 175.10 175.45 2ee2 h LEU 30 N 7.85 0.19 0.00 3.92 3.38 -1.66 -3.49 115.31 125.50 2ee2 h LEU 30 Ca -0.09 -0.66 -0.17 0.00 0.09 0.00 0.00 57.88 57.05 2ee2 h LEU 30 Cb 1.03 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2ee2 h LEU 30 CO 0.78 0.82 -0.06 -1.20 0.09 0.00 0.00 178.44 178.86 2ee2 n SER 31 N -4.61 -1.04 0.01 -0.43 7.64 -0.41 -4.96 113.62 109.83 2ee2 n SER 31 Ca -0.09 -2.29 0.02 0.00 1.01 0.00 0.00 58.87 57.52 2ee2 n SER 31 Cb 0.41 1.89 0.36 0.00 -1.01 0.00 0.00 64.21 65.86 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 1.37 0.46 -0.08 6.43 4.64 -1.91 -2.70 113.55 121.76 2ee2 h SER 32 Ca -0.19 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 2ee2 h SER 32 Cb 0.83 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 2ee2 h SER 32 CO 0.26 0.45 -0.26 -1.20 -0.87 0.00 0.00 176.83 175.21 2ee2 n SER 33 N -4.37 2.17 -3.67 4.97 7.64 -1.26 -4.14 113.62 114.97 2ee2 n SER 33 Ca 0.02 -3.61 -0.18 0.00 1.01 0.00 0.00 58.87 56.11 2ee2 n SER 33 Cb 0.16 -0.52 -0.17 0.00 -1.01 0.00 0.00 64.21 62.67 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 -3.12 -0.02 -0.03 1.43 0.41 -1.02 -3.21 118.70 113.15 2ee2 s GLU 34 Ca 0.38 0.47 -0.01 0.00 -0.41 0.00 0.00 54.97 55.40 2ee2 s GLU 34 Cb 0.35 -0.40 0.03 0.00 -1.78 0.00 0.00 34.13 32.33 2ee2 s GLU 34 CO -0.02 -0.32 0.04 0.42 -0.49 0.00 0.00 175.26 174.89 2ee2 s ILE 35 N 2.23 -0.06 0.18 -1.63 1.01 -0.91 -1.28 121.20 120.73 2ee2 s ILE 35 Ca 0.04 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.93 2ee2 s ILE 35 Cb -0.12 -0.14 -0.06 0.00 0.01 0.00 0.00 42.46 42.15 2ee2 s ILE 35 CO -0.05 0.14 0.46 -0.55 0.00 0.00 0.00 174.94 174.95 2ee2 s SER 36 N 1.66 6.58 -0.23 3.58 0.15 0.97 -0.33 113.70 126.08 2ee2 s SER 36 Ca -0.01 0.77 -0.01 0.00 0.70 0.00 0.00 55.95 57.39 2ee2 s SER 36 Cb -0.12 -2.17 0.07 0.00 -1.71 0.00 0.00 66.02 62.09 2ee2 s SER 36 CO -0.03 0.01 0.02 -0.69 1.20 0.00 0.00 173.24 173.75 2ee2 s VAL 37 N -1.70 0.89 -0.29 4.45 1.01 0.97 0.03 120.40 125.76 2ee2 s VAL 37 Ca 0.43 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2ee2 s VAL 37 Cb -0.12 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 2ee2 s VAL 37 CO 0.22 -0.28 0.12 -1.00 0.00 0.00 0.00 175.10 174.16 2ee2 s HIS 38 N 1.67 3.15 0.52 5.22 3.76 -1.05 -0.99 115.29 127.57 2ee2 s HIS 38 Ca -0.00 -0.62 0.04 0.00 -0.15 0.00 0.00 55.06 54.32 2ee2 s HIS 38 Cb -0.18 -2.30 0.01 0.00 1.11 0.00 0.00 32.58 31.22 2ee2 s HIS 38 CO -0.11 -0.46 0.21 1.67 -0.85 0.00 0.00 174.74 175.20 2ee2 s TRP 39 N 1.59 1.78 -0.12 1.40 -2.14 -0.89 -1.99 118.94 118.56 2ee2 s TRP 39 Ca 0.05 -0.88 -0.05 0.00 2.66 0.00 0.00 56.10 57.87 2ee2 s TRP 39 Cb -0.17 -1.78 -0.04 0.00 -3.10 0.00 0.00 33.47 28.39 2ee2 s TRP 39 CO 0.05 -0.12 0.08 -2.00 -2.66 0.00 0.00 176.95 172.30 2ee2 s GLU 40 N -4.08 3.39 0.06 3.25 2.12 -1.26 -4.81 118.70 117.37 2ee2 s GLU 40 Ca 0.21 -0.26 -0.31 0.00 0.36 0.00 0.00 54.97 54.98 2ee2 s GLU 40 Cb -0.00 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.25 2ee2 s GLU 40 CO 0.13 0.66 1.43 -1.01 -0.54 0.00 0.00 175.26 175.93 2ee2 s HIS 41 N -0.73 2.97 0.23 5.30 3.76 -1.26 -4.36 115.29 121.20 2ee2 s HIS 41 Ca 0.12 0.81 -0.30 0.00 -0.15 0.00 0.00 55.06 55.54 2ee2 s HIS 41 Cb -0.12 -3.72 -0.09 0.00 1.11 0.00 0.00 32.58 29.77 2ee2 s HIS 41 CO 0.03 -2.63 1.11 0.14 -0.85 0.00 0.00 174.74 172.54 2ee2 s VAL 42 N 1.82 3.64 0.50 -0.90 -7.23 -1.26 -4.89 120.40 112.08 2ee2 s VAL 42 Ca 0.66 1.52 0.39 0.00 -1.81 0.00 0.00 61.98 62.74 2ee2 s VAL 42 Cb -0.35 -3.97 0.60 0.00 0.56 0.00 0.00 36.38 33.22 2ee2 s VAL 42 CO 0.29 0.31 1.61 0.17 -0.31 0.00 0.00 175.10 177.17 2ee2 h LEU 43 N 4.52 0.12 -9.24 1.32 8.10 -1.93 -3.36 115.31 114.84 2ee2 h LEU 43 Ca -0.45 0.07 -0.57 0.00 0.11 0.00 0.00 57.88 57.04 2ee2 h LEU 43 Cb 1.21 0.07 -0.06 0.00 -0.44 0.00 0.00 40.66 41.44 2ee2 h LEU 43 CO 0.70 -0.10 0.25 -1.61 -4.11 0.00 0.00 178.44 173.57 2ee2 s GLU 44 N -5.09 4.35 0.00 0.17 2.02 -1.26 -4.93 118.70 113.96 2ee2 s GLU 44 Ca -0.06 0.94 0.19 0.00 0.02 0.00 0.00 54.97 56.06 2ee2 s GLU 44 Cb 0.28 -3.53 0.48 0.00 0.10 0.00 0.00 34.13 31.47 2ee2 s GLU 44 CO 0.85 -0.17 1.40 1.63 0.02 0.00 0.00 175.26 178.99 2ee2 n LYS 45 N 4.66 2.59 0.00 1.61 4.01 -1.26 -4.31 118.16 125.47 2ee2 n LYS 45 Ca 0.02 -2.35 0.13 0.00 -0.51 0.00 0.00 58.31 55.60 2ee2 n LYS 45 Cb 0.50 -1.47 0.66 0.00 -0.51 0.00 0.00 35.03 34.21 2ee2 n LYS 45 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2ee2 n ILE 46 N 1.30 0.16 -2.00 -0.18 -6.64 -1.26 -4.84 119.36 105.90 2ee2 n ILE 46 Ca 0.19 0.04 -0.40 0.00 -1.77 0.00 0.00 62.75 60.81 2ee2 n ILE 46 Cb 0.56 -0.62 -0.01 0.00 -1.44 0.00 0.00 39.64 38.13 2ee2 n ILE 46 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 2ee2 s VAL 47 N -2.49 2.48 -0.05 7.28 -7.23 -1.26 -4.84 120.40 114.28 2ee2 s VAL 47 Ca 0.26 0.45 -0.21 0.00 -1.81 0.00 0.00 61.98 60.67 2ee2 s VAL 47 Cb 0.17 -3.28 -0.16 0.00 0.56 0.00 0.00 36.38 33.67 2ee2 s VAL 47 CO 0.38 0.09 0.88 -0.08 -0.31 0.00 0.00 175.10 176.05 2ee2 h GLU 48 N 2.89 -0.19 -1.96 4.82 4.81 -1.89 -3.48 114.58 119.59 2ee2 h GLU 48 Ca -0.50 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 58.85 2ee2 h GLU 48 Cb 1.24 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.48 2ee2 h GLU 48 CO 0.63 0.26 0.53 -1.54 -0.73 0.00 0.00 179.01 178.17 2ee2 s SER 49 N -5.52 -0.35 -0.11 1.04 1.04 -1.26 -4.51 113.70 104.03 2ee2 s SER 49 Ca -0.13 0.15 -0.18 0.00 0.48 0.00 0.00 55.95 56.28 2ee2 s SER 49 Cb 0.00 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 2ee2 s SER 49 CO 0.49 -0.49 0.45 -0.31 0.98 0.00 0.00 173.24 174.36 2ee2 s TYR 50 N -2.34 3.52 -0.15 5.02 2.02 -1.24 -3.78 117.35 120.40 2ee2 s TYR 50 Ca 0.03 0.87 -0.02 0.00 -0.37 0.00 0.00 57.07 57.58 2ee2 s TYR 50 Cb -0.01 -2.51 -0.02 0.00 -0.40 0.00 0.00 41.96 39.02 2ee2 s TYR 50 CO -0.05 0.21 -0.09 1.14 -1.57 0.00 0.00 175.55 175.19 2ee2 s GLN 51 N 0.49 3.47 -0.78 -0.62 -2.07 -1.20 -2.62 119.66 116.33 2ee2 s GLN 51 Ca 0.25 -0.63 -0.10 0.00 -1.82 0.00 0.00 55.36 53.06 2ee2 s GLN 51 Cb -0.15 -2.78 0.20 0.00 -1.09 0.00 0.00 33.01 29.19 2ee2 s GLN 51 CO 0.10 0.15 0.68 0.42 -1.32 0.00 0.00 175.29 175.31 2ee2 s ILE 52 N 0.56 5.05 -0.20 3.63 1.09 0.14 -2.98 121.20 128.49 2ee2 s ILE 52 Ca -0.06 -2.67 -0.29 0.00 -1.10 0.00 0.00 60.65 56.53 2ee2 s ILE 52 Cb -0.15 -4.15 -0.01 0.00 -1.06 0.00 0.00 42.46 37.09 2ee2 s ILE 52 CO 0.03 -0.99 1.26 -0.60 -0.10 0.00 0.00 174.94 174.54 2ee2 s ARG 53 N 0.03 4.15 0.03 2.79 3.52 -0.75 -2.47 118.95 126.26 2ee2 s ARG 53 Ca 0.18 1.54 0.05 0.00 -0.13 0.00 0.00 55.73 57.37 2ee2 s ARG 53 Cb -0.13 -3.79 -0.02 0.00 -1.56 0.00 0.00 34.95 29.45 2ee2 s ARG 53 CO -0.07 -0.81 -0.14 1.52 -0.81 0.00 0.00 175.30 174.98 2ee2 s TYR 54 N 3.72 1.23 -0.13 5.12 -0.85 -0.63 -1.51 117.35 124.29 2ee2 s TYR 54 Ca 0.54 -0.34 -0.30 0.00 -0.52 0.00 0.00 57.07 56.46 2ee2 s TYR 54 Cb -0.20 -0.74 0.10 0.00 0.38 0.00 0.00 41.96 41.50 2ee2 s TYR 54 CO 0.16 0.03 0.85 1.67 -1.52 0.00 0.00 175.55 176.74 2ee2 s TRP 55 N -0.80 -0.53 0.64 -3.49 -2.14 -1.17 -2.44 118.94 109.01 2ee2 s TRP 55 Ca 0.02 0.98 -0.18 0.00 2.66 0.00 0.00 56.10 59.58 2ee2 s TRP 55 Cb -0.08 0.41 -0.01 0.00 -3.10 0.00 0.00 33.47 30.70 2ee2 s TRP 55 CO 0.01 -0.44 1.26 0.00 -2.66 0.00 0.00 176.95 175.12 2ee2 s ALA 56 N -0.91 2.38 0.30 2.67 0.00 -1.26 -0.74 121.76 124.20 2ee2 s ALA 56 Ca -0.05 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.09 2ee2 s ALA 56 Cb -0.01 -3.52 0.75 0.00 0.00 0.00 0.00 23.12 20.34 2ee2 s ALA 56 CO 0.04 -1.53 1.73 0.00 0.00 0.00 0.00 175.76 176.00 2ee2 h ALA 57 N 0.52 1.56 -0.10 0.00 0.00 -1.76 0.97 119.26 120.45 2ee2 h ALA 57 Ca -0.50 0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.33 2ee2 h ALA 57 Cb 1.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ee2 h ALA 57 CO 0.53 -0.24 -0.76 1.12 0.00 0.00 0.00 179.25 179.90 2ee2 h HIS 58 N 0.54 0.76 -3.34 0.00 -0.00 -1.90 -3.45 115.15 107.75 2ee2 h HIS 58 Ca 0.58 -0.34 -0.51 0.00 -0.00 0.00 0.00 60.37 60.10 2ee2 h HIS 58 Cb 1.04 -0.11 0.22 0.00 -0.00 0.00 0.00 27.41 28.55 2ee2 h HIS 58 CO -0.07 1.13 -0.47 -0.25 -0.00 0.00 0.00 177.93 178.27 2ee2 n ASP 59 N -3.87 -1.65 -4.84 3.10 8.00 0.33 -5.02 116.55 112.61 2ee2 n ASP 59 Ca -0.06 0.21 -0.21 0.00 0.71 0.00 0.00 54.79 55.44 2ee2 n ASP 59 Cb 0.73 -1.22 -0.04 0.00 -0.02 0.00 0.00 41.12 40.58 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 -3.86 2.69 0.40 -1.24 1.02 -1.26 -4.81 119.74 112.68 2ee2 s LYS 60 Ca 0.60 -1.32 0.08 0.00 0.02 0.00 0.00 55.97 55.35 2ee2 s LYS 60 Cb -0.20 -2.45 0.84 0.00 -0.52 0.00 0.00 37.83 35.50 2ee2 s LYS 60 CO 0.65 0.10 2.00 1.05 -0.92 0.00 0.00 175.35 178.23 2ee2 h GLU 61 N 1.28 0.41 -0.29 1.68 4.11 -1.95 -1.17 114.58 118.64 2ee2 h GLU 61 Ca -0.45 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 58.88 2ee2 h GLU 61 Cb 1.25 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2ee2 h GLU 61 CO 0.59 0.36 -0.03 1.05 0.07 0.00 0.00 179.01 181.05 2ee2 h GLU 62 N 0.41 0.54 -0.19 1.06 4.11 -2.02 -2.61 114.58 115.87 2ee2 h GLU 62 Ca 0.10 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.35 2ee2 h GLU 62 Cb 0.12 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ee2 h GLU 62 CO -0.01 0.70 0.00 0.00 0.07 0.00 0.00 179.01 179.77 2ee2 n ALA 63 N -2.38 2.48 -2.68 1.06 0.00 -0.98 -4.85 120.51 113.16 2ee2 n ALA 63 Ca -0.03 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2ee2 n ALA 63 Cb 0.28 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.75 3.48 0.96 0.00 0.00 -0.48 -4.84 121.76 119.13 2ee2 s ALA 64 Ca 0.16 0.27 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 2ee2 s ALA 64 Cb 0.08 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 19.99 2ee2 s ALA 64 CO 0.12 -0.69 1.30 -0.80 0.00 0.00 0.00 175.76 175.70 2ee2 s ASN 65 N 1.12 3.11 -0.28 0.00 0.01 -1.02 -4.86 114.94 113.01 2ee2 s ASN 65 Ca 0.45 0.32 -0.19 0.00 -0.71 0.00 0.00 52.86 52.73 2ee2 s ASN 65 Cb -0.17 -0.41 0.09 0.00 0.41 0.00 0.00 41.25 41.17 2ee2 s ASN 65 CO 0.15 -2.74 0.78 0.00 -1.51 0.00 0.00 177.10 173.78 2ee2 s ARG 66 N -5.85 0.66 -0.21 -0.60 1.70 -1.26 -1.61 118.95 111.78 2ee2 s ARG 66 Ca 0.73 1.01 -0.07 0.00 -0.47 0.00 0.00 55.73 56.93 2ee2 s ARG 66 Cb -0.05 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.50 2ee2 s ARG 66 CO 0.53 -0.12 0.05 0.08 -1.08 0.00 0.00 175.30 174.77 2ee2 s VAL 67 N 1.14 4.47 -0.26 4.99 1.01 -1.03 -4.84 120.40 125.89 2ee2 s VAL 67 Ca -0.06 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 2ee2 s VAL 67 Cb -0.05 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 2ee2 s VAL 67 CO -0.13 0.41 0.03 -1.58 0.00 0.00 0.00 175.10 173.83 2ee2 s GLN 68 N 0.90 3.29 0.53 2.72 2.00 -1.26 -0.68 119.66 127.16 2ee2 s GLN 68 Ca 0.03 -0.70 0.01 0.00 -2.00 0.00 0.00 55.36 52.70 2ee2 s GLN 68 Cb -0.14 -3.21 0.01 0.00 0.80 0.00 0.00 33.01 30.47 2ee2 s GLN 68 CO 0.02 -0.30 0.11 1.33 -0.50 0.00 0.00 175.29 175.95 2ee2 n VAL 69 N 4.84 0.00 -2.18 1.34 0.24 -1.08 -5.00 118.33 116.49 2ee2 n VAL 69 Ca -0.16 -2.39 -0.40 0.00 -2.04 0.00 0.00 64.34 59.35 2ee2 n VAL 69 Cb 0.50 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.20 2ee2 n VAL 69 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ee2 s THR 70 N -2.85 2.88 0.57 3.34 -4.23 -1.26 -3.68 115.64 110.42 2ee2 s THR 70 Ca 0.08 0.83 0.27 0.00 -1.18 0.00 0.00 61.69 61.69 2ee2 s THR 70 Cb -0.01 -3.50 0.36 0.00 1.34 0.00 0.00 72.50 70.69 2ee2 s THR 70 CO 0.05 0.15 2.08 0.28 -0.54 0.00 0.00 174.62 176.64 2ee2 h SER 71 N 3.06 0.00 0.55 3.99 0.02 -1.93 0.16 113.55 119.39 2ee2 h SER 71 Ca -0.49 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.41 2ee2 h SER 71 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2ee2 h SER 71 CO 0.64 0.00 -0.25 1.56 -1.14 0.00 0.00 176.83 177.64 2ee2 h GLN 72 N 0.00 0.00 -6.16 3.45 4.20 -1.96 -3.40 115.11 111.24 2ee2 h GLN 72 Ca 0.11 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.30 2ee2 h GLN 72 Cb 0.57 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2ee2 h GLN 72 CO -0.00 0.25 1.22 -1.21 -0.67 0.00 0.00 178.83 178.43 2ee2 s GLU 73 N -4.00 2.90 0.45 1.46 0.41 0.56 -4.82 118.70 115.66 2ee2 s GLU 73 Ca -0.02 0.29 0.31 0.00 -0.41 0.00 0.00 54.97 55.14 2ee2 s GLU 73 Cb 0.13 -4.29 1.52 0.00 -1.78 0.00 0.00 34.13 29.71 2ee2 s GLU 73 CO 0.65 -2.44 1.93 1.88 -0.49 0.00 0.00 175.26 176.79 2ee2 h TYR 74 N 12.77 0.00 -4.18 1.61 0.05 -1.84 -3.44 116.97 121.93 2ee2 h TYR 74 Ca -0.27 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.37 2ee2 h TYR 74 Cb 1.11 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.71 2ee2 h TYR 74 CO 1.07 0.00 -0.52 -1.54 -1.05 0.00 0.00 178.16 176.12 2ee2 s SER 75 N -4.69 0.22 0.07 3.88 1.04 -1.26 -2.09 113.70 110.87 2ee2 s SER 75 Ca -0.01 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2ee2 s SER 75 Cb 0.09 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2ee2 s SER 75 CO 0.36 -0.77 -0.05 0.00 0.98 0.00 0.00 173.24 173.76 2ee2 s ALA 76 N -3.99 0.70 -0.07 5.32 0.00 -0.17 -4.94 121.76 118.60 2ee2 s ALA 76 Ca 0.19 -1.19 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2ee2 s ALA 76 Cb 0.06 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2ee2 s ALA 76 CO -0.01 -0.26 -0.16 0.50 0.00 0.00 0.00 175.76 175.83 2ee2 s ARG 77 N -3.51 2.76 -0.11 0.00 3.52 -1.26 -0.02 118.95 120.33 2ee2 s ARG 77 Ca 0.06 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.91 2ee2 s ARG 77 Cb 0.04 -2.41 -0.03 0.00 -1.56 0.00 0.00 34.95 30.99 2ee2 s ARG 77 CO -0.06 0.46 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.34 2ee2 s LEU 78 N -0.32 3.30 0.16 -0.88 1.43 0.55 -4.96 118.68 117.96 2ee2 s LEU 78 Ca 0.02 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2ee2 s LEU 78 Cb -0.13 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2ee2 s LEU 78 CO 0.02 0.29 -0.10 -1.61 0.23 0.00 0.00 176.35 175.19 2ee2 s GLU 79 N -0.37 1.10 -0.31 1.70 2.02 -1.26 -2.14 118.70 119.44 2ee2 s GLU 79 Ca 0.06 -1.48 -0.00 0.00 0.02 0.00 0.00 54.97 53.57 2ee2 s GLU 79 Cb -0.12 -0.67 0.00 0.00 0.10 0.00 0.00 34.13 33.44 2ee2 s GLU 79 CO 0.02 0.07 0.26 0.09 0.02 0.00 0.00 175.26 175.73 2ee2 n ASN 80 N -0.23 -2.22 -4.70 -0.19 3.02 -1.20 -5.02 115.26 104.73 2ee2 n ASN 80 Ca -0.10 -0.15 -0.23 0.00 -0.03 0.00 0.00 54.58 54.07 2ee2 n ASN 80 Cb 0.61 -1.66 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 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 -3.00 3.38 0.19 3.41 1.43 -1.26 -5.09 118.68 117.74 2ee2 s LEU 81 Ca 0.03 -0.53 -0.20 0.00 -1.03 0.00 0.00 54.13 52.39 2ee2 s LEU 81 Cb -0.01 -1.90 -0.08 0.00 0.03 0.00 0.00 46.19 44.23 2ee2 s LEU 81 CO 0.18 -0.02 0.70 -0.76 0.23 0.00 0.00 176.35 176.69 2ee2 s LEU 82 N -3.73 4.40 0.45 1.79 1.43 -1.26 -4.36 118.68 117.40 2ee2 s LEU 82 Ca 0.32 1.41 -0.23 0.00 -1.03 0.00 0.00 54.13 54.60 2ee2 s LEU 82 Cb -0.07 -3.45 -0.08 0.00 0.03 0.00 0.00 46.19 42.63 2ee2 s LEU 82 CO 0.21 0.09 1.17 -2.16 0.23 0.00 0.00 176.35 175.89 2ee2 s PRO 83 N -1.76 3.80 -1.46 1.29 0.04 -1.26 -3.60 135.00 132.06 2ee2 s PRO 83 Ca 0.40 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 63.14 2ee2 s PRO 83 Cb -0.18 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.92 2ee2 s PRO 83 CO 0.21 -0.52 0.19 -3.47 0.04 0.00 0.00 177.00 173.45 2ee2 n ASP 84 N -0.39 -0.34 -3.91 6.66 2.03 0.19 -4.83 116.55 115.96 2ee2 n ASP 84 Ca 0.07 -1.27 -0.20 0.00 0.52 0.00 0.00 54.79 53.90 2ee2 n ASP 84 Cb 0.48 -1.68 -0.16 0.00 -0.72 0.00 0.00 41.12 39.03 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 -4.16 0.62 0.11 5.18 2.01 -1.24 -4.89 115.64 113.27 2ee2 s THR 85 Ca 0.12 -0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 2ee2 s THR 85 Cb -0.07 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.74 2ee2 s THR 85 CO 0.99 0.24 1.41 -1.58 -0.69 0.00 0.00 174.62 174.99 2ee2 s GLN 86 N 0.85 4.31 -0.08 4.92 0.74 -1.26 -3.53 119.66 125.60 2ee2 s GLN 86 Ca -0.12 2.10 0.01 0.00 0.05 0.00 0.00 55.36 57.40 2ee2 s GLN 86 Cb -0.15 -3.26 0.02 0.00 1.10 0.00 0.00 33.01 30.72 2ee2 s GLN 86 CO 0.01 -0.47 -0.10 0.71 -0.55 0.00 0.00 175.29 174.89 2ee2 s TYR 87 N 1.21 1.45 -0.68 1.67 2.02 -0.53 -1.88 117.35 120.61 2ee2 s TYR 87 Ca 0.65 -0.61 -0.24 0.00 -0.37 0.00 0.00 57.07 56.50 2ee2 s TYR 87 Cb -0.37 -1.12 0.06 0.00 -0.40 0.00 0.00 41.96 40.13 2ee2 s TYR 87 CO 0.30 -0.37 1.04 -0.06 -1.57 0.00 0.00 175.55 174.89 2ee2 s PHE 88 N 1.08 2.58 -0.10 2.71 0.08 0.08 -1.49 117.98 122.92 2ee2 s PHE 88 Ca -0.07 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 2ee2 s PHE 88 Cb -0.14 -4.37 -0.04 0.00 -0.57 0.00 0.00 43.02 37.89 2ee2 s PHE 88 CO -0.01 -1.75 0.20 0.42 -0.10 0.00 0.00 175.22 173.99 2ee2 s ILE 89 N 4.45 5.39 -0.10 0.64 1.01 0.09 -3.07 121.20 129.61 2ee2 s ILE 89 Ca 0.25 0.36 -0.04 0.00 0.00 0.00 0.00 60.65 61.22 2ee2 s ILE 89 Cb -0.15 -3.48 0.05 0.00 0.01 0.00 0.00 42.46 38.90 2ee2 s ILE 89 CO 0.11 0.60 0.21 -0.70 0.00 0.00 0.00 174.94 175.17 2ee2 s GLU 90 N -0.95 0.13 -0.24 2.79 -6.30 -0.57 -2.15 118.70 111.41 2ee2 s GLU 90 Ca 0.17 0.58 -0.07 0.00 -2.50 0.00 0.00 54.97 53.15 2ee2 s GLU 90 Cb -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 34.13 33.83 2ee2 s GLU 90 CO 0.06 -0.24 0.05 0.08 0.02 0.00 0.00 175.26 175.24 2ee2 s VAL 91 N 1.84 4.20 -0.04 3.70 1.01 -1.26 -1.81 120.40 128.05 2ee2 s VAL 91 Ca -0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2ee2 s VAL 91 Cb -0.11 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2ee2 s VAL 91 CO -0.07 0.36 0.09 -0.83 0.00 0.00 0.00 175.10 174.64 2ee2 s GLY 92 N 1.52 -0.01 0.04 4.51 0.00 -1.16 -2.55 107.32 109.68 2ee2 s GLY 92 Ca 0.06 0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.94 2ee2 s GLY 92 CO 0.03 0.58 0.69 0.00 0.00 0.00 0.00 173.10 174.40 2ee2 s ALA 93 N 0.68 3.43 -0.25 3.20 0.00 -1.26 -3.22 121.76 124.34 2ee2 s ALA 93 Ca -0.05 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.89 2ee2 s ALA 93 Cb -0.07 -2.88 0.07 0.00 0.00 0.00 0.00 23.12 20.24 2ee2 s ALA 93 CO -0.03 0.15 0.65 0.00 0.00 0.00 0.00 175.76 176.53 2ee2 s ASN 95 N 0.77 5.06 0.21 0.00 2.20 -1.21 -3.98 114.94 117.99 2ee2 s ASN 95 Ca -0.03 -0.43 0.15 0.00 -0.94 0.00 0.00 52.86 51.60 2ee2 s ASN 95 Cb -0.05 -1.14 0.80 0.00 -2.00 0.00 0.00 41.25 38.86 2ee2 s ASN 95 CO -0.06 -0.02 1.46 -1.54 -2.94 0.00 0.00 177.10 174.01 2ee2 n SER 96 N -1.03 0.38 0.00 3.54 3.41 -1.26 -3.16 113.62 115.51 2ee2 n SER 96 Ca -0.07 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2ee2 n SER 96 Cb 0.58 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2ee2 n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ee2 n ALA 97 N -1.69 -0.01 -2.39 7.33 0.00 -1.26 -4.96 120.51 117.54 2ee2 n ALA 97 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 2ee2 n ALA 97 Cb 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.77 1.41 0.38 0.00 0.00 -1.06 -4.76 107.32 101.53 2ee2 s GLY 98 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 2ee2 s GLY 98 CO 0.00 -1.23 0.97 0.00 0.00 0.00 0.00 173.10 172.85 2ee2 s GLY 100 N -1.78 1.05 0.21 0.00 0.00 -1.26 -4.42 107.32 101.13 2ee2 s GLY 100 Ca 0.56 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 2ee2 s GLY 100 CO 0.21 -1.13 1.30 2.56 0.00 0.00 0.00 173.10 176.04 2ee2 s PRO 101 N -1.81 4.40 0.91 2.90 0.04 -1.26 -4.87 135.00 135.30 2ee2 s PRO 101 Ca 0.02 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 2ee2 s PRO 101 Cb -0.10 -3.19 0.13 0.00 0.04 0.00 0.00 34.50 31.39 2ee2 s PRO 101 CO 0.03 -0.22 1.09 -1.25 0.04 0.00 0.00 177.00 176.69 2ee2 s PRO 102 N -0.31 1.17 0.95 0.56 0.04 -1.26 -4.66 135.00 131.50 2ee2 s PRO 102 Ca 0.55 0.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 2ee2 s PRO 102 Cb -0.36 -1.80 0.22 0.00 0.04 0.00 0.00 34.50 32.60 2ee2 s PRO 102 CO 0.39 -2.29 1.15 -1.13 0.04 0.00 0.00 177.00 175.16 2ee2 n SER 103 N -3.91 -0.50 -4.74 6.66 3.41 -1.06 -4.95 113.62 108.53 2ee2 n SER 103 Ca 0.07 -1.34 -0.42 0.00 -0.26 0.00 0.00 58.87 56.92 2ee2 n SER 103 Cb 0.55 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.56 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 -5.06 6.54 -0.17 4.04 1.11 -1.26 -4.84 116.67 117.04 2ee2 s ASP 104 Ca 0.67 2.76 -0.30 0.00 0.18 0.00 0.00 52.55 55.85 2ee2 s ASP 104 Cb -0.03 -2.62 -0.08 0.00 1.07 0.00 0.00 42.92 41.26 2ee2 s ASP 104 CO 0.48 -0.80 2.12 0.80 1.18 0.00 0.00 175.17 178.95 2ee2 n MET 105 N 2.60 2.05 -4.46 8.23 0.00 -1.26 -4.81 117.12 119.47 2ee2 n MET 105 Ca 0.09 0.64 -0.34 0.00 -0.00 0.00 0.00 57.70 58.09 2ee2 n MET 105 Cb 0.39 -2.99 -0.10 0.00 0.00 0.00 0.00 33.22 30.51 2ee2 n MET 105 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2ee2 s ILE 106 N 6.78 4.06 -0.07 1.12 1.01 -0.91 -5.03 121.20 128.15 2ee2 s ILE 106 Ca 0.99 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 61.30 2ee2 s ILE 106 Cb -0.48 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2ee2 s ILE 106 CO 0.41 0.58 -0.21 -1.83 0.00 0.00 0.00 174.94 173.89 2ee2 s GLU 107 N -0.93 2.73 0.19 2.79 -1.05 -1.26 -0.73 118.70 120.44 2ee2 s GLU 107 Ca 0.14 -0.82 0.11 0.00 -0.15 0.00 0.00 54.97 54.24 2ee2 s GLU 107 Cb -0.11 -2.30 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 2ee2 s GLU 107 CO 0.03 0.39 -0.22 0.00 0.95 0.00 0.00 175.26 176.40 2ee2 s ALA 108 N -0.15 2.41 -0.24 -0.84 0.00 -0.56 -4.98 121.76 117.41 2ee2 s ALA 108 Ca -0.03 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 2ee2 s ALA 108 Cb -0.14 -0.29 0.07 0.00 0.00 0.00 0.00 23.12 22.77 2ee2 s ALA 108 CO 0.04 0.37 0.02 -0.06 0.00 0.00 0.00 175.76 176.12 2ee2 s PHE 109 N -1.81 1.82 0.98 0.00 0.40 -1.26 -1.46 117.98 116.65 2ee2 s PHE 109 Ca 0.20 -1.49 -0.16 0.00 -0.60 0.00 0.00 56.93 54.88 2ee2 s PHE 109 Cb -0.07 -1.47 0.25 0.00 0.51 0.00 0.00 43.02 42.23 2ee2 s PHE 109 CO 0.09 -0.75 0.75 0.25 0.70 0.00 0.00 175.22 176.27 2ee2 n THR 110 N 4.82 0.00 -3.85 0.64 -2.24 -1.23 -4.91 114.28 107.51 2ee2 n THR 110 Ca -0.08 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 2ee2 n THR 110 Cb 0.45 -1.02 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 2ee2 n THR 110 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ee2 s LYS 111 N -4.74 2.52 0.24 -0.78 -0.14 -1.26 -3.68 119.74 111.90 2ee2 s LYS 111 Ca 0.52 -1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 53.33 2ee2 s LYS 111 Cb -0.06 -2.31 -0.09 0.00 -1.68 0.00 0.00 37.83 33.68 2ee2 s LYS 111 CO 0.41 -0.01 1.32 0.15 -0.76 0.00 0.00 175.35 176.46 2ee2 s LYS 112 N -3.98 4.38 0.21 1.68 -0.14 -1.26 0.57 119.74 121.19 2ee2 s LYS 112 Ca 0.42 2.11 -0.30 0.00 -1.36 0.00 0.00 55.97 56.85 2ee2 s LYS 112 Cb -0.03 -3.15 -0.08 0.00 -1.68 0.00 0.00 37.83 32.88 2ee2 s LYS 112 CO 0.25 -0.24 1.16 0.00 -0.76 0.00 0.00 175.35 175.77 2ee2 s ALA 113 N -0.25 3.42 -1.48 5.17 0.00 -1.26 -3.57 121.76 123.79 2ee2 s ALA 113 Ca 0.55 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 53.39 2ee2 s ALA 113 Cb -0.38 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2ee2 s ALA 113 CO 0.42 -0.31 0.17 0.43 0.00 0.00 0.00 175.76 176.47 2ee2 n SER 114 N 2.18 0.04 -4.82 0.00 7.64 -1.26 -4.90 113.62 112.50 2ee2 n SER 114 Ca 0.03 -1.22 -0.35 0.00 1.01 0.00 0.00 58.87 58.34 2ee2 n SER 114 Cb 0.45 -1.93 -0.06 0.00 -1.01 0.00 0.00 64.21 61.66 2ee2 n SER 114 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ee2 s GLY 115 N -4.28 2.52 0.00 0.23 0.00 -1.23 -4.95 107.32 99.61 2ee2 s GLY 115 Ca 0.06 0.19 0.15 0.00 0.00 0.00 0.00 44.72 45.12 2ee2 s GLY 115 CO 0.97 0.50 1.38 -1.55 0.00 0.00 0.00 173.10 174.40 2ee2 n PRO 116 N 0.19 0.29 -1.25 2.90 -0.04 -1.26 -4.83 135.00 131.00 2ee2 n PRO 116 Ca 0.01 0.10 -0.44 0.00 -0.04 0.00 0.00 63.50 63.14 2ee2 n PRO 116 Cb 0.52 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 2ee2 n PRO 116 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ee2 n SER 117 N -1.20 0.43 -4.84 3.54 2.88 -1.26 -4.87 113.62 108.31 2ee2 n SER 117 Ca 0.08 0.35 -0.37 0.00 -1.33 0.00 0.00 58.87 57.60 2ee2 n SER 117 Cb 0.10 -0.82 -0.06 0.00 -0.75 0.00 0.00 64.21 62.68 2ee2 n SER 117 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ee2 s SER 118 N 6.97 6.55 0.00 -3.46 0.15 -1.26 -5.22 113.70 117.42 2ee2 s SER 118 Ca 1.16 0.66 0.00 0.00 0.70 0.00 0.00 55.95 58.47 2ee2 s SER 118 Cb -1.22 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 60.93 2ee2 s SER 118 CO 0.50 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.88