#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ee2 n SER 2 N 0.00 -2.49 -4.81 1.61 3.41 -1.26 -4.91 113.62 105.17 2ee2 n SER 2 Ca 0.00 -1.05 -0.36 0.00 -0.26 0.00 0.00 58.87 57.20 2ee2 n SER 2 Cb 0.00 -2.61 -0.06 0.00 -0.26 0.00 0.00 64.21 61.28 2ee2 n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ee2 s SER 3 N -3.50 7.07 0.00 4.04 0.15 -1.26 -5.00 113.70 115.20 2ee2 s SER 3 Ca 0.61 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.68 2ee2 s SER 3 Cb -0.33 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2ee2 s SER 3 CO 0.94 0.04 0.00 0.61 1.20 0.00 0.00 173.24 176.03 2ee2 n GLY 4 N 0.76 4.29 3.90 9.45 0.00 -1.26 -5.15 105.19 117.18 2ee2 n GLY 4 Ca -0.03 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 4.47 0.03 1.61 0.01 -1.26 -5.09 113.70 113.47 2ee2 s SER 5 Ca 0.00 0.76 0.05 0.00 1.31 0.00 0.00 55.95 58.07 2ee2 s SER 5 Cb 0.00 -1.24 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 2ee2 s SER 5 CO 0.00 -1.92 -0.15 -0.55 0.41 0.00 0.00 173.24 171.02 2ee2 s SER 6 N -4.59 1.81 -1.09 2.44 0.15 -1.26 -5.04 113.70 106.13 2ee2 s SER 6 Ca 0.62 -0.44 -0.08 0.00 0.70 0.00 0.00 55.95 56.75 2ee2 s SER 6 Cb -0.11 -0.13 -0.12 0.00 -1.71 0.00 0.00 66.02 63.95 2ee2 s SER 6 CO 0.49 0.07 2.84 0.61 1.20 0.00 0.00 173.24 178.46 2ee2 n GLY 7 N 1.99 3.65 0.33 9.45 0.00 -1.26 -4.55 105.19 114.79 2ee2 n GLY 7 Ca -0.17 -1.25 -0.06 0.00 0.00 0.00 0.00 46.02 44.53 2ee2 n GLY 7 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ee2 h VAL 8 N 2.89 1.26 -3.05 1.61 2.07 -2.05 -3.41 116.25 115.58 2ee2 h VAL 8 Ca 0.63 -0.90 -0.58 0.00 0.82 0.00 0.00 66.70 66.68 2ee2 h VAL 8 Cb 0.50 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2ee2 h VAL 8 CO 1.35 0.35 0.81 0.00 0.02 0.00 0.00 177.57 180.11 2ee2 s ALA 9 N -5.42 3.67 0.05 1.67 0.00 -1.26 -5.01 121.76 115.45 2ee2 s ALA 9 Ca -0.12 0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.80 2ee2 s ALA 9 Cb 0.15 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 2ee2 s ALA 9 CO 0.84 -1.06 1.09 0.08 0.00 0.00 0.00 175.76 176.71 2ee2 s VAL 10 N 3.21 4.39 -0.22 0.00 1.01 -1.26 -4.93 120.40 122.60 2ee2 s VAL 10 Ca 0.47 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 64.18 2ee2 s VAL 10 Cb -0.17 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.14 2ee2 s VAL 10 CO 0.09 0.15 2.46 2.30 0.00 0.00 0.00 175.10 180.10 2ee2 n ILE 11 N 3.74 2.75 0.03 2.22 -5.35 -1.26 -4.54 119.36 116.96 2ee2 n ILE 11 Ca 0.07 -1.65 -0.12 0.00 -0.27 0.00 0.00 62.75 60.78 2ee2 n ILE 11 Cb 0.48 -1.55 -0.07 0.00 -1.74 0.00 0.00 39.64 36.77 2ee2 n ILE 11 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2ee2 h ASN 12 N 1.96 -0.02 0.20 7.28 -1.24 -2.01 -0.88 115.58 120.86 2ee2 h ASN 12 Ca 0.23 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2ee2 h ASN 12 Cb 1.00 0.01 0.00 0.00 0.73 0.00 0.00 38.32 40.06 2ee2 h ASN 12 CO 0.52 -0.01 0.00 -1.54 -1.29 0.00 0.00 177.43 175.11 2ee2 n SER 13 N -5.10 0.00 -4.76 1.15 3.41 -1.26 -4.57 113.62 102.48 2ee2 n SER 13 Ca -0.06 0.44 -0.36 0.00 -0.26 0.00 0.00 58.87 58.63 2ee2 n SER 13 Cb 0.04 -0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 63.46 2ee2 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ee2 s ALA 14 N -2.92 3.71 -0.07 7.33 0.00 -0.34 -5.00 121.76 124.47 2ee2 s ALA 14 Ca 0.04 -0.62 -0.25 0.00 0.00 0.00 0.00 51.96 51.13 2ee2 s ALA 14 Cb 0.04 -2.18 -0.26 0.00 0.00 0.00 0.00 23.12 20.73 2ee2 s ALA 14 CO 0.11 0.25 0.94 -0.56 0.00 0.00 0.00 175.76 176.50 2ee2 h GLN 15 N 6.25 0.15 -3.86 0.00 3.07 -1.80 -3.48 115.11 115.44 2ee2 h GLN 15 Ca -0.44 -0.20 -0.23 0.00 0.09 0.00 0.00 58.65 57.87 2ee2 h GLN 15 Cb 1.17 0.06 -0.05 0.00 0.08 0.00 0.00 27.48 28.74 2ee2 h GLN 15 CO 0.72 1.00 -0.06 0.34 0.09 0.00 0.00 178.83 180.92 2ee2 s ASP 16 N -6.41 0.82 -0.07 0.06 2.15 -1.26 -5.11 116.67 106.84 2ee2 s ASP 16 Ca -0.16 -1.47 -0.25 0.00 0.43 0.00 0.00 52.55 51.09 2ee2 s ASP 16 Cb -0.00 0.74 0.06 0.00 -0.30 0.00 0.00 42.92 43.41 2ee2 s ASP 16 CO 0.74 -1.45 0.57 0.00 -0.17 0.00 0.00 175.17 174.87 2ee2 s ALA 17 N -2.67 -1.48 0.23 3.66 0.00 -1.26 -2.76 121.76 117.48 2ee2 s ALA 17 Ca 0.27 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 2ee2 s ALA 17 Cb -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 2ee2 s ALA 17 CO 0.19 -0.33 1.28 -1.25 0.00 0.00 0.00 175.76 175.66 2ee2 s PRO 18 N -0.99 4.41 0.00 0.00 0.04 -1.26 -4.92 135.00 132.29 2ee2 s PRO 18 Ca -0.10 2.05 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2ee2 s PRO 18 Cb -0.02 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2ee2 s PRO 18 CO 0.07 -0.18 0.00 0.43 0.04 0.00 0.00 177.00 177.36 2ee2 n SER 19 N 2.11 3.90 -4.73 6.66 7.64 -1.26 -4.69 113.62 123.25 2ee2 n SER 19 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.57 2ee2 n SER 19 Cb 0.43 0.74 -0.09 0.00 -1.01 0.00 0.00 64.21 64.28 2ee2 n SER 19 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2ee2 s GLU 20 N -1.58 3.18 0.04 1.43 2.12 -1.26 -5.01 118.70 117.63 2ee2 s GLU 20 Ca 0.00 -0.33 -0.01 0.00 0.36 0.00 0.00 54.97 54.99 2ee2 s GLU 20 Cb 0.00 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.42 2ee2 s GLU 20 CO 0.00 0.69 0.20 0.00 -0.54 0.00 0.00 175.26 175.61 2ee2 s ALA 21 N -0.82 3.98 -0.43 6.30 0.00 -1.26 -4.92 121.76 124.61 2ee2 s ALA 21 Ca 0.13 -0.82 -0.28 0.00 0.00 0.00 0.00 51.96 50.98 2ee2 s ALA 21 Cb -0.12 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 2ee2 s ALA 21 CO 0.03 0.81 1.75 -1.25 0.00 0.00 0.00 175.76 177.10 2ee2 s PRO 22 N -2.36 3.15 0.87 0.00 0.04 -1.26 -4.96 135.00 130.48 2ee2 s PRO 22 Ca 0.33 1.09 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 2ee2 s PRO 22 Cb -0.13 -4.23 0.15 0.00 0.04 0.00 0.00 34.50 30.33 2ee2 s PRO 22 CO 0.25 -2.08 1.23 0.99 0.04 0.00 0.00 177.00 177.43 2ee2 s THR 23 N 7.33 2.04 -1.46 1.26 2.01 -1.26 -4.26 115.64 121.30 2ee2 s THR 23 Ca 0.73 -0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 2ee2 s THR 23 Cb -0.18 -2.96 0.05 0.00 0.01 0.00 0.00 72.50 69.41 2ee2 s THR 23 CO 0.29 0.00 1.00 -0.62 -0.69 0.00 0.00 174.62 174.61 2ee2 n GLU 24 N -3.48 -6.34 -3.35 4.92 1.02 -1.26 -2.91 120.64 109.24 2ee2 n GLU 24 Ca 0.12 0.72 -0.40 0.00 -0.02 0.00 0.00 57.16 57.58 2ee2 n GLU 24 Cb 0.60 -5.67 -0.09 0.00 -0.02 0.00 0.00 31.44 26.27 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 -3.27 5.13 0.23 2.62 0.11 -1.26 -4.20 120.40 119.75 2ee2 s VAL 25 Ca 0.59 0.33 0.01 0.00 -2.93 0.00 0.00 61.98 59.98 2ee2 s VAL 25 Cb -0.28 -3.82 -0.05 0.00 -1.53 0.00 0.00 36.38 30.70 2ee2 s VAL 25 CO 0.72 -0.04 0.07 -0.83 -3.33 0.00 0.00 175.10 171.69 2ee2 s GLY 26 N 1.70 1.56 -0.02 6.54 0.00 -0.75 -5.02 107.32 111.34 2ee2 s GLY 26 Ca 0.15 -1.78 0.07 0.00 0.00 0.00 0.00 44.72 43.17 2ee2 s GLY 26 CO 0.11 -1.57 -0.23 -1.34 0.00 0.00 0.00 173.10 170.07 2ee2 s VAL 27 N -3.73 1.82 -0.12 1.40 -7.23 -1.26 -1.72 120.40 109.56 2ee2 s VAL 27 Ca 0.33 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 59.54 2ee2 s VAL 27 Cb 0.07 -1.51 -0.00 0.00 0.56 0.00 0.00 36.38 35.50 2ee2 s VAL 27 CO 0.10 0.51 -0.19 -0.75 -0.31 0.00 0.00 175.10 174.47 2ee2 s LYS 28 N -0.53 3.19 -0.54 4.82 2.20 0.53 -5.00 119.74 124.41 2ee2 s LYS 28 Ca 0.09 -0.79 -0.27 0.00 -0.36 0.00 0.00 55.97 54.64 2ee2 s LYS 28 Cb -0.09 -2.48 0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2ee2 s LYS 28 CO -0.01 0.15 1.06 0.08 -0.36 0.00 0.00 175.35 176.27 2ee2 s VAL 29 N 0.46 4.23 -0.18 4.02 1.01 -1.26 -1.61 120.40 127.07 2ee2 s VAL 29 Ca -0.13 0.74 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 2ee2 s VAL 29 Cb -0.17 -4.60 -0.22 0.00 0.00 0.00 0.00 36.38 31.39 2ee2 s VAL 29 CO 0.05 -1.14 0.40 -0.07 0.00 0.00 0.00 175.10 174.35 2ee2 h LEU 30 N 11.31 0.05 -8.29 3.92 3.38 -1.51 -3.49 115.31 120.68 2ee2 h LEU 30 Ca -0.25 -0.69 -0.14 0.00 0.09 0.00 0.00 57.88 56.89 2ee2 h LEU 30 Cb 1.07 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2ee2 h LEU 30 CO 1.12 1.38 -0.01 -0.55 0.09 0.00 0.00 178.44 180.47 2ee2 s SER 31 N -6.71 0.41 0.45 -0.43 0.15 0.24 -4.93 113.70 102.87 2ee2 s SER 31 Ca -0.25 -1.25 0.18 0.00 0.70 0.00 0.00 55.95 55.33 2ee2 s SER 31 Cb 0.03 0.71 1.13 0.00 -1.71 0.00 0.00 66.02 66.19 2ee2 s SER 31 CO 0.64 -1.40 1.93 0.77 1.20 0.00 0.00 173.24 176.39 2ee2 h SER 32 N 2.09 0.30 -0.01 5.45 4.64 -1.78 -1.84 113.55 122.41 2ee2 h SER 32 Ca -0.29 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 60.99 2ee2 h SER 32 Cb 1.25 -0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 63.18 2ee2 h SER 32 CO 0.38 0.16 -0.65 -1.54 -0.87 0.00 0.00 176.83 174.31 2ee2 n SER 33 N -4.45 1.55 -3.68 4.97 3.41 -1.26 -4.02 113.62 110.14 2ee2 n SER 33 Ca 0.14 -3.39 -0.18 0.00 -0.26 0.00 0.00 58.87 55.18 2ee2 n SER 33 Cb 0.56 -0.47 -0.16 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.38 -0.01 -0.09 4.33 2.02 -0.69 -3.59 118.70 118.29 2ee2 s GLU 34 Ca 0.37 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.78 2ee2 s GLU 34 Cb 0.38 -0.35 0.05 0.00 0.10 0.00 0.00 34.13 34.30 2ee2 s GLU 34 CO -0.10 -0.30 0.19 0.42 0.02 0.00 0.00 175.26 175.50 2ee2 s ILE 35 N 2.09 -0.18 -0.08 -1.63 1.01 -1.06 -0.59 121.20 120.75 2ee2 s ILE 35 Ca 0.02 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 2ee2 s ILE 35 Cb -0.12 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 2ee2 s ILE 35 CO -0.05 0.10 0.10 -0.44 0.00 0.00 0.00 174.94 174.66 2ee2 s SER 36 N 1.78 6.01 -0.23 3.58 0.01 -0.64 0.22 113.70 124.43 2ee2 s SER 36 Ca -0.03 0.33 0.02 0.00 1.31 0.00 0.00 55.95 57.58 2ee2 s SER 36 Cb -0.12 -1.86 0.05 0.00 0.21 0.00 0.00 66.02 64.31 2ee2 s SER 36 CO -0.07 0.37 -0.14 -0.69 0.41 0.00 0.00 173.24 173.12 2ee2 s VAL 37 N -1.05 2.13 0.08 3.43 1.01 -0.06 -0.35 120.40 125.60 2ee2 s VAL 37 Ca 0.17 -1.42 0.01 0.00 0.00 0.00 0.00 61.98 60.74 2ee2 s VAL 37 Cb -0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2ee2 s VAL 37 CO 0.07 0.15 0.20 -1.00 0.00 0.00 0.00 175.10 174.51 2ee2 s HIS 38 N 1.16 3.45 0.15 5.22 3.76 -0.70 -0.24 115.29 128.11 2ee2 s HIS 38 Ca -0.05 0.20 -0.20 0.00 -0.15 0.00 0.00 55.06 54.86 2ee2 s HIS 38 Cb -0.18 -1.72 0.05 0.00 1.11 0.00 0.00 32.58 31.85 2ee2 s HIS 38 CO -0.08 0.57 0.52 1.67 -0.85 0.00 0.00 174.74 176.57 2ee2 s TRP 39 N -1.54 -0.36 -0.08 1.40 -2.14 -0.12 -1.81 118.94 114.28 2ee2 s TRP 39 Ca 0.34 0.09 -0.19 0.00 2.66 0.00 0.00 56.10 59.00 2ee2 s TRP 39 Cb -0.12 0.43 -0.05 0.00 -3.10 0.00 0.00 33.47 30.63 2ee2 s TRP 39 CO 0.27 -0.81 0.51 -2.00 -2.66 0.00 0.00 176.95 172.26 2ee2 s GLU 40 N -3.79 4.30 0.15 3.25 2.12 -1.15 -4.70 118.70 118.89 2ee2 s GLU 40 Ca 0.03 0.53 -0.34 0.00 0.36 0.00 0.00 54.97 55.55 2ee2 s GLU 40 Cb -0.00 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.85 2ee2 s GLU 40 CO -0.11 0.24 1.59 0.72 -0.54 0.00 0.00 175.26 177.16 2ee2 n HIS 41 N 3.33 2.28 -2.99 5.30 8.25 -1.26 -4.45 115.22 125.67 2ee2 n HIS 41 Ca -0.07 0.26 -0.37 0.00 -0.26 0.00 0.00 57.72 57.28 2ee2 n HIS 41 Cb 0.52 -2.55 -0.06 0.00 1.12 0.00 0.00 29.99 29.02 2ee2 n HIS 41 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2ee2 s VAL 42 N 1.02 4.44 0.64 1.59 -7.23 -1.26 -4.92 120.40 114.69 2ee2 s VAL 42 Ca 0.79 1.49 0.26 0.00 -1.81 0.00 0.00 61.98 62.71 2ee2 s VAL 42 Cb -0.68 -3.94 0.28 0.00 0.56 0.00 0.00 36.38 32.61 2ee2 s VAL 42 CO 0.38 0.23 1.77 0.17 -0.31 0.00 0.00 175.10 177.34 2ee2 h LEU 43 N 3.46 0.00 -8.29 1.32 8.10 -1.93 -3.36 115.31 114.61 2ee2 h LEU 43 Ca -0.47 0.00 -0.37 0.00 0.11 0.00 0.00 57.88 57.14 2ee2 h LEU 43 Cb 1.19 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.37 2ee2 h LEU 43 CO 0.65 0.00 0.95 -1.61 -4.11 0.00 0.00 178.44 174.33 2ee2 s GLU 44 N -4.22 2.65 0.20 0.17 0.41 -1.26 -4.76 118.70 111.89 2ee2 s GLU 44 Ca -0.03 -0.10 0.24 0.00 -0.41 0.00 0.00 54.97 54.67 2ee2 s GLU 44 Cb 0.09 -4.88 0.91 0.00 -1.78 0.00 0.00 34.13 28.47 2ee2 s GLU 44 CO 0.31 -3.10 1.74 1.17 -0.49 0.00 0.00 175.26 174.89 2ee2 n LYS 45 N 8.96 0.20 0.20 1.61 0.00 -1.26 -2.73 118.16 125.13 2ee2 n LYS 45 Ca 0.34 0.29 0.08 0.00 0.00 0.00 0.00 58.31 59.02 2ee2 n LYS 45 Cb 0.49 -1.79 0.28 0.00 0.00 0.00 0.00 35.03 34.00 2ee2 n LYS 45 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 2ee2 h ILE 46 N 0.00 0.55 -1.38 3.15 3.07 -1.94 -3.45 117.51 117.52 2ee2 h ILE 46 Ca 0.00 -1.44 -0.68 0.00 1.55 0.00 0.00 64.86 64.30 2ee2 h ILE 46 Cb 0.52 2.01 -0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2ee2 h ILE 46 CO 0.00 0.27 1.24 1.33 -1.05 0.00 0.00 178.15 179.94 2ee2 n VAL 47 N -3.28 0.29 0.24 0.16 0.24 -1.11 -4.53 118.33 110.35 2ee2 n VAL 47 Ca 0.01 -0.18 -0.17 0.00 -2.04 0.00 0.00 64.34 61.96 2ee2 n VAL 47 Cb 0.54 -1.60 -0.09 0.00 -1.47 0.00 0.00 33.84 31.23 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 10.63 -0.83 -2.87 7.34 5.08 -1.70 -3.46 114.58 128.76 2ee2 h GLU 48 Ca -0.36 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2ee2 h GLU 48 Cb 1.31 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.68 2ee2 h GLU 48 CO 0.99 -0.55 0.28 -1.54 -1.00 0.00 0.00 179.01 177.19 2ee2 s SER 49 N -4.51 -0.30 -0.34 1.42 1.04 -1.21 -4.21 113.70 105.60 2ee2 s SER 49 Ca -0.17 -0.45 -0.12 0.00 0.48 0.00 0.00 55.95 55.68 2ee2 s SER 49 Cb 0.05 0.66 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 2ee2 s SER 49 CO 0.62 -1.19 0.23 -0.31 0.98 0.00 0.00 173.24 173.57 2ee2 s TYR 50 N -3.76 3.22 -0.17 5.02 1.51 -1.24 -2.89 117.35 119.04 2ee2 s TYR 50 Ca 0.09 -0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 55.65 2ee2 s TYR 50 Cb -0.04 -2.46 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 2ee2 s TYR 50 CO 0.02 -0.38 0.66 -1.14 -1.11 0.00 0.00 175.55 173.60 2ee2 s GLN 51 N 1.70 4.27 -0.38 -0.62 2.00 0.15 -3.09 119.66 123.69 2ee2 s GLN 51 Ca 0.06 0.71 -0.09 0.00 -2.00 0.00 0.00 55.36 54.03 2ee2 s GLN 51 Cb -0.17 -3.55 0.05 0.00 0.80 0.00 0.00 33.01 30.14 2ee2 s GLN 51 CO 0.10 -0.18 0.20 0.42 -0.50 0.00 0.00 175.29 175.32 2ee2 s ILE 52 N 1.69 4.23 -0.01 -2.34 1.09 0.92 -1.26 121.20 125.52 2ee2 s ILE 52 Ca 0.31 -1.12 -0.15 0.00 -1.10 0.00 0.00 60.65 58.59 2ee2 s ILE 52 Cb -0.16 -3.45 -0.06 0.00 -1.06 0.00 0.00 42.46 37.73 2ee2 s ILE 52 CO 0.12 -0.31 0.43 -0.60 -0.10 0.00 0.00 174.94 174.47 2ee2 s ARG 53 N 1.47 3.99 -0.11 2.79 3.52 -0.43 -0.56 118.95 129.62 2ee2 s ARG 53 Ca 0.01 0.44 -0.09 0.00 -0.13 0.00 0.00 55.73 55.96 2ee2 s ARG 53 Cb -0.21 -3.25 0.03 0.00 -1.56 0.00 0.00 34.95 29.97 2ee2 s ARG 53 CO 0.04 0.63 0.28 1.52 -0.81 0.00 0.00 175.30 176.96 2ee2 s TYR 54 N -0.89 -0.33 -0.23 5.12 1.13 0.62 -1.79 117.35 120.99 2ee2 s TYR 54 Ca 0.24 0.79 -0.26 0.00 -1.41 0.00 0.00 57.07 56.42 2ee2 s TYR 54 Cb -0.17 0.11 0.09 0.00 -1.10 0.00 0.00 41.96 40.89 2ee2 s TYR 54 CO 0.13 -0.17 0.82 1.67 -2.51 0.00 0.00 175.55 175.49 2ee2 s TRP 55 N 0.37 -0.65 0.57 -3.49 -2.14 -1.23 -2.19 118.94 110.17 2ee2 s TRP 55 Ca -0.02 1.50 -0.19 0.00 2.66 0.00 0.00 56.10 60.05 2ee2 s TRP 55 Cb -0.03 0.33 -0.06 0.00 -3.10 0.00 0.00 33.47 30.61 2ee2 s TRP 55 CO -0.02 -0.37 0.95 0.00 -2.66 0.00 0.00 176.95 174.85 2ee2 n ALA 56 N 2.12 0.12 -0.09 2.67 0.00 -1.26 -2.30 120.51 121.77 2ee2 n ALA 56 Ca -0.14 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2ee2 n ALA 56 Cb 0.56 -2.09 0.49 0.00 0.00 0.00 0.00 19.45 18.40 2ee2 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ee2 h ALA 57 N 0.65 1.99 -0.01 0.00 0.00 -1.58 -0.68 119.26 119.64 2ee2 h ALA 57 Ca -0.48 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 2ee2 h ALA 57 Cb 1.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2ee2 h ALA 57 CO 0.52 -0.12 -0.85 1.12 0.00 0.00 0.00 179.25 179.91 2ee2 h HIS 58 N 0.44 0.33 -3.61 0.00 2.07 -1.89 -3.45 115.15 109.03 2ee2 h HIS 58 Ca 0.28 -0.17 -0.45 0.00 -2.85 0.00 0.00 60.37 57.18 2ee2 h HIS 58 Cb 0.53 -0.04 0.18 0.00 2.57 0.00 0.00 27.41 30.65 2ee2 h HIS 58 CO -0.00 0.97 0.11 -0.51 -3.07 0.00 0.00 177.93 175.43 2ee2 s ASP 59 N -6.94 1.87 0.27 3.10 1.01 -0.26 -5.05 116.67 110.67 2ee2 s ASP 59 Ca -0.03 1.33 0.08 0.00 0.71 0.00 0.00 52.55 54.63 2ee2 s ASP 59 Cb 0.10 -2.04 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 2ee2 s ASP 59 CO 0.83 -3.62 0.17 -0.54 0.21 0.00 0.00 175.17 172.22 2ee2 s LYS 60 N -4.75 2.74 0.58 8.23 -0.14 -1.26 -4.85 119.74 120.30 2ee2 s LYS 60 Ca 0.67 -1.19 0.38 0.00 -1.36 0.00 0.00 55.97 54.47 2ee2 s LYS 60 Cb -0.21 -2.45 1.81 0.00 -1.68 0.00 0.00 37.83 35.29 2ee2 s LYS 60 CO 0.61 0.33 2.13 0.93 -0.76 0.00 0.00 175.35 178.59 2ee2 h GLU 61 N 1.53 0.00 -0.15 1.68 3.07 -1.97 -2.17 114.58 116.58 2ee2 h GLU 61 Ca -0.47 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.23 2ee2 h GLU 61 Cb 1.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.15 2ee2 h GLU 61 CO 0.60 0.00 -0.58 1.05 -1.40 0.00 0.00 179.01 178.69 2ee2 h GLU 62 N 0.00 0.47 -0.56 2.33 -0.00 -2.04 -3.03 114.58 111.76 2ee2 h GLU 62 Ca 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 59.36 59.05 2ee2 h GLU 62 Cb 0.26 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.05 2ee2 h GLU 62 CO 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 179.01 179.93 2ee2 n ALA 63 N -2.51 3.25 -2.21 1.06 0.00 -0.85 -4.97 120.51 114.28 2ee2 n ALA 63 Ca -0.03 -1.77 -0.41 0.00 0.00 0.00 0.00 53.44 51.23 2ee2 n ALA 63 Cb 0.62 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.20 3.37 0.35 0.00 0.00 -0.97 -4.90 121.76 117.42 2ee2 s ALA 64 Ca 0.49 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 53.20 2ee2 s ALA 64 Cb 0.34 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 2ee2 s ALA 64 CO 0.20 -0.30 0.67 -0.80 0.00 0.00 0.00 175.76 175.53 2ee2 s ASN 65 N 0.34 6.51 0.02 0.00 0.01 -0.93 -4.90 114.94 115.98 2ee2 s ASN 65 Ca 0.53 0.97 0.00 0.00 -0.71 0.00 0.00 52.86 53.65 2ee2 s ASN 65 Cb -0.29 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.10 2ee2 s ASN 65 CO 0.33 -0.30 -0.03 0.00 -1.51 0.00 0.00 177.10 175.59 2ee2 s ARG 66 N -3.65 0.27 -0.05 -0.60 3.03 -1.26 -0.27 118.95 116.42 2ee2 s ARG 66 Ca 0.48 -0.44 -0.02 0.00 2.03 0.00 0.00 55.73 57.78 2ee2 s ARG 66 Cb -0.10 -0.02 0.03 0.00 -1.03 0.00 0.00 34.95 33.83 2ee2 s ARG 66 CO 0.30 -0.01 0.08 0.08 -1.13 0.00 0.00 175.30 174.62 2ee2 s VAL 67 N -0.97 -0.12 0.38 4.99 1.01 0.28 -4.91 120.40 121.06 2ee2 s VAL 67 Ca -0.10 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2ee2 s VAL 67 Cb -0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 2ee2 s VAL 67 CO -0.00 0.13 0.50 0.00 0.00 0.00 0.00 175.10 175.73 2ee2 s GLN 68 N 1.75 2.91 0.20 2.72 1.03 -1.26 -0.06 119.66 126.96 2ee2 s GLN 68 Ca -0.01 -1.18 -0.11 0.00 0.04 0.00 0.00 55.36 54.10 2ee2 s GLN 68 Cb -0.12 -2.74 -0.00 0.00 0.03 0.00 0.00 33.01 30.18 2ee2 s GLN 68 CO -0.04 -0.11 0.38 0.14 -2.54 0.00 0.00 175.29 173.12 2ee2 s VAL 69 N -2.29 0.03 0.39 3.63 -7.23 -1.18 -4.97 120.40 108.79 2ee2 s VAL 69 Ca 0.50 -1.35 -0.27 0.00 -1.81 0.00 0.00 61.98 59.05 2ee2 s VAL 69 Cb -0.09 -1.99 -0.11 0.00 0.56 0.00 0.00 36.38 34.76 2ee2 s VAL 69 CO 0.32 -0.14 1.35 0.35 -0.31 0.00 0.00 175.10 176.66 2ee2 n THR 70 N -0.30 2.27 0.11 5.32 -2.24 -1.26 -3.68 114.28 114.50 2ee2 n THR 70 Ca -0.05 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2ee2 n THR 70 Cb 0.63 -1.70 0.38 0.00 -2.10 0.00 0.00 70.33 67.54 2ee2 n THR 70 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ee2 n SER 71 N 0.41 0.36 0.09 3.42 3.41 -1.26 0.03 113.62 120.08 2ee2 n SER 71 Ca 0.05 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 2ee2 n SER 71 Cb 0.38 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 63.82 2ee2 n SER 71 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2ee2 h GLN 72 N 0.00 0.00 -6.26 4.33 1.08 -1.94 -3.44 115.11 108.88 2ee2 h GLN 72 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2ee2 h GLN 72 Cb 0.08 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.41 2ee2 h GLN 72 CO 0.00 0.00 0.89 -1.21 -0.95 0.00 0.00 178.83 177.56 2ee2 s GLU 73 N -3.20 3.33 0.00 1.46 0.41 0.10 -4.85 118.70 115.95 2ee2 s GLU 73 Ca 0.06 -0.12 0.14 0.00 -0.41 0.00 0.00 54.97 54.63 2ee2 s GLU 73 Cb 0.12 -4.10 0.71 0.00 -1.78 0.00 0.00 34.13 29.07 2ee2 s GLU 73 CO 0.71 -1.83 1.34 0.66 -0.49 0.00 0.00 175.26 175.65 2ee2 n TYR 74 N 8.53 0.00 -3.57 1.61 4.02 -1.26 -4.73 117.16 121.76 2ee2 n TYR 74 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 2ee2 n TYR 74 Cb 0.48 -0.24 -0.04 0.00 -0.02 0.00 0.00 39.34 39.52 2ee2 n TYR 74 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2ee2 s SER 75 N -2.47 -0.38 0.38 7.72 0.01 -1.26 -0.95 113.70 116.75 2ee2 s SER 75 Ca 0.14 -0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.36 2ee2 s SER 75 Cb 0.09 0.51 -0.06 0.00 0.21 0.00 0.00 66.02 66.77 2ee2 s SER 75 CO 0.20 -0.83 0.05 0.00 0.41 0.00 0.00 173.24 173.06 2ee2 s ALA 76 N -3.32 2.86 -0.00 1.44 0.00 0.67 -4.93 121.76 118.47 2ee2 s ALA 76 Ca -0.00 -1.85 0.05 0.00 0.00 0.00 0.00 51.96 50.15 2ee2 s ALA 76 Cb 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2ee2 s ALA 76 CO -0.09 -0.22 -0.16 0.50 0.00 0.00 0.00 175.76 175.79 2ee2 s ARG 77 N -3.81 1.21 0.05 0.00 3.52 -1.26 -0.88 118.95 117.77 2ee2 s ARG 77 Ca 0.31 -0.60 0.07 0.00 -0.13 0.00 0.00 55.73 55.39 2ee2 s ARG 77 Cb 0.08 -1.19 -0.03 0.00 -1.56 0.00 0.00 34.95 32.24 2ee2 s ARG 77 CO 0.15 0.32 -0.19 -0.51 -0.81 0.00 0.00 175.30 174.26 2ee2 s LEU 78 N -0.51 2.59 0.15 -0.88 1.43 0.13 -4.98 118.68 116.62 2ee2 s LEU 78 Ca 0.05 -0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 2ee2 s LEU 78 Cb -0.06 -1.51 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2ee2 s LEU 78 CO -0.00 0.25 0.22 -1.61 0.23 0.00 0.00 176.35 175.43 2ee2 s GLU 79 N -1.48 1.08 -0.56 1.70 2.02 -1.26 -2.55 118.70 117.65 2ee2 s GLU 79 Ca 0.15 -1.24 -0.03 0.00 0.02 0.00 0.00 54.97 53.87 2ee2 s GLU 79 Cb -0.10 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.47 2ee2 s GLU 79 CO 0.05 -0.37 0.48 0.09 0.02 0.00 0.00 175.26 175.54 2ee2 n ASN 80 N -0.17 -3.40 -4.97 -0.19 3.02 -1.24 -5.02 115.26 103.28 2ee2 n ASN 80 Ca -0.07 -0.24 -0.21 0.00 -0.03 0.00 0.00 54.58 54.03 2ee2 n ASN 80 Cb 0.63 -2.42 0.02 0.00 -0.61 0.00 0.00 39.78 37.40 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 -3.71 3.10 -0.03 3.41 1.43 -1.26 -5.11 118.68 116.52 2ee2 s LEU 81 Ca 0.19 -0.89 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 2ee2 s LEU 81 Cb -0.08 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2ee2 s LEU 81 CO 0.31 -1.11 0.13 -0.76 0.23 0.00 0.00 176.35 175.14 2ee2 s LEU 82 N -4.45 4.16 0.19 1.79 1.43 -1.26 -4.64 118.68 115.90 2ee2 s LEU 82 Ca 0.52 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.59 2ee2 s LEU 82 Cb -0.05 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.72 2ee2 s LEU 82 CO 0.32 0.29 1.31 -2.16 0.23 0.00 0.00 176.35 176.34 2ee2 s PRO 83 N -1.67 4.39 -1.37 1.29 0.04 -1.26 -3.35 135.00 133.07 2ee2 s PRO 83 Ca 0.23 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 63.29 2ee2 s PRO 83 Cb -0.12 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.23 2ee2 s PRO 83 CO 0.14 -0.25 0.66 -3.47 0.04 0.00 0.00 177.00 174.11 2ee2 n ASP 84 N 2.69 -1.41 -4.16 6.66 2.03 0.25 -4.77 116.55 117.85 2ee2 n ASP 84 Ca 0.06 -0.87 -0.25 0.00 0.52 0.00 0.00 54.79 54.25 2ee2 n ASP 84 Cb 0.43 -3.74 -0.15 0.00 -0.72 0.00 0.00 41.12 36.94 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 -3.69 1.38 -0.19 5.18 2.01 -1.21 -4.88 115.64 114.23 2ee2 s THR 85 Ca 0.10 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 2ee2 s THR 85 Cb -0.05 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.31 2ee2 s THR 85 CO 0.84 0.39 1.01 -1.58 -0.69 0.00 0.00 174.62 174.59 2ee2 s GLN 86 N -0.31 4.31 -0.14 4.92 0.74 -1.26 -3.24 119.66 124.68 2ee2 s GLN 86 Ca 0.04 1.33 0.00 0.00 0.05 0.00 0.00 55.36 56.79 2ee2 s GLN 86 Cb -0.08 -3.61 0.02 0.00 1.10 0.00 0.00 33.01 30.45 2ee2 s GLN 86 CO -0.00 -0.51 -0.14 0.71 -0.55 0.00 0.00 175.29 174.80 2ee2 s TYR 87 N 2.76 2.09 -0.55 1.67 2.02 -0.77 -1.26 117.35 123.30 2ee2 s TYR 87 Ca 0.45 -1.16 -0.28 0.00 -0.37 0.00 0.00 57.07 55.71 2ee2 s TYR 87 Cb -0.16 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.87 2ee2 s TYR 87 CO 0.10 -0.64 1.29 -0.06 -1.57 0.00 0.00 175.55 174.66 2ee2 s PHE 88 N 1.49 2.49 -0.14 2.71 0.08 -0.97 -1.93 117.98 121.70 2ee2 s PHE 88 Ca 0.04 0.47 -0.08 0.00 0.12 0.00 0.00 56.93 57.49 2ee2 s PHE 88 Cb -0.13 -4.45 -0.04 0.00 -0.57 0.00 0.00 43.02 37.83 2ee2 s PHE 88 CO -0.10 -1.74 0.14 0.42 -0.10 0.00 0.00 175.22 173.84 2ee2 s ILE 89 N 5.35 5.49 -0.15 0.64 1.01 0.10 -3.57 121.20 130.07 2ee2 s ILE 89 Ca 0.48 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.26 2ee2 s ILE 89 Cb -0.09 -3.42 0.06 0.00 0.01 0.00 0.00 42.46 39.02 2ee2 s ILE 89 CO 0.26 0.58 0.36 -1.83 0.00 0.00 0.00 174.94 174.32 2ee2 s GLU 90 N -0.72 0.34 -0.10 2.79 -1.05 -0.74 -2.48 118.70 116.74 2ee2 s GLU 90 Ca 0.13 0.73 -0.05 0.00 -0.15 0.00 0.00 54.97 55.63 2ee2 s GLU 90 Cb -0.12 -0.04 -0.04 0.00 -0.44 0.00 0.00 34.13 33.49 2ee2 s GLU 90 CO 0.03 -0.16 0.10 0.08 0.95 0.00 0.00 175.26 176.25 2ee2 s VAL 91 N 1.42 5.13 -0.10 1.83 1.01 -1.26 -1.31 120.40 127.12 2ee2 s VAL 91 Ca -0.09 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 2ee2 s VAL 91 Cb -0.09 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.11 2ee2 s VAL 91 CO -0.12 0.58 0.21 -0.83 0.00 0.00 0.00 175.10 174.95 2ee2 s GLY 92 N -1.08 -0.05 -0.15 4.51 0.00 -0.39 -0.72 107.32 109.45 2ee2 s GLY 92 Ca 0.16 0.78 -0.14 0.00 0.00 0.00 0.00 44.72 45.51 2ee2 s GLY 92 CO 0.05 1.67 0.32 0.00 0.00 0.00 0.00 173.10 175.14 2ee2 s ALA 93 N 2.10 3.58 0.04 3.20 0.00 -1.26 -0.68 121.76 128.75 2ee2 s ALA 93 Ca -0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.28 2ee2 s ALA 93 Cb -0.12 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 20.65 2ee2 s ALA 93 CO -0.07 0.11 0.62 0.00 0.00 0.00 0.00 175.76 176.41 2ee2 s ASN 95 N -1.89 4.80 0.40 0.00 4.22 -1.16 -1.97 114.94 119.34 2ee2 s ASN 95 Ca -0.06 -0.58 0.20 0.00 -2.14 0.00 0.00 52.86 50.28 2ee2 s ASN 95 Cb -0.00 -0.95 1.09 0.00 1.28 0.00 0.00 41.25 42.66 2ee2 s ASN 95 CO -0.00 -0.07 1.56 -1.28 -2.04 0.00 0.00 177.10 175.26 2ee2 h SER 96 N 1.72 0.00 0.00 3.54 0.87 -1.97 -2.96 113.55 114.75 2ee2 h SER 96 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2ee2 h SER 96 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2ee2 h SER 96 CO 0.61 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 2ee2 n ALA 97 N -1.70 -0.06 -2.40 6.23 0.00 -1.26 -4.96 120.51 116.36 2ee2 n ALA 97 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 2ee2 n ALA 97 Cb 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.46 1.57 0.39 0.00 0.00 -1.11 -4.80 107.32 101.91 2ee2 s GLY 98 Ca 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 44.72 43.08 2ee2 s GLY 98 CO 0.00 -1.46 0.83 0.00 0.00 0.00 0.00 173.10 172.47 2ee2 s GLY 100 N -2.44 1.72 0.31 0.00 0.00 -1.26 -4.47 107.32 101.18 2ee2 s GLY 100 Ca 0.57 -1.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.32 2ee2 s GLY 100 CO 0.19 -1.72 1.23 2.56 0.00 0.00 0.00 173.10 175.36 2ee2 s PRO 101 N -2.87 4.46 0.30 2.90 0.04 -1.26 -4.87 135.00 133.69 2ee2 s PRO 101 Ca 0.22 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 63.03 2ee2 s PRO 101 Cb -0.07 -3.12 -0.10 0.00 0.04 0.00 0.00 34.50 31.25 2ee2 s PRO 101 CO 0.11 -0.05 1.23 -1.25 0.04 0.00 0.00 177.00 177.08 2ee2 s PRO 102 N -1.57 4.46 1.12 0.56 0.04 -1.26 -4.66 135.00 133.69 2ee2 s PRO 102 Ca 0.48 2.06 -0.18 0.00 0.04 0.00 0.00 61.00 63.40 2ee2 s PRO 102 Cb -0.37 -3.12 0.27 0.00 0.04 0.00 0.00 34.50 31.32 2ee2 s PRO 102 CO 0.48 -0.05 0.62 -1.13 0.04 0.00 0.00 177.00 176.95 2ee2 n SER 103 N 1.11 -3.53 -4.76 6.66 3.41 0.11 -4.89 113.62 111.72 2ee2 n SER 103 Ca 0.00 -0.63 -0.39 0.00 -0.26 0.00 0.00 58.87 57.59 2ee2 n SER 103 Cb 0.43 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.62 2ee2 n SER 103 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ee2 s ASP 104 N -2.62 5.74 -0.52 4.04 -1.08 -1.26 -4.81 116.67 116.17 2ee2 s ASP 104 Ca 0.48 2.80 -0.28 0.00 -0.52 0.00 0.00 52.55 55.03 2ee2 s ASP 104 Cb -0.08 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 2ee2 s ASP 104 CO 0.40 -1.25 1.54 -0.32 0.52 0.00 0.00 175.17 176.06 2ee2 s MET 105 N -2.59 3.23 -0.09 4.34 -2.45 -1.26 -4.74 119.30 115.73 2ee2 s MET 105 Ca 0.64 0.67 -0.03 0.00 -1.25 0.00 0.00 55.69 55.72 2ee2 s MET 105 Cb -0.41 -4.17 -0.03 0.00 1.25 0.00 0.00 34.83 31.47 2ee2 s MET 105 CO 0.51 -2.01 0.03 0.42 1.05 0.00 0.00 175.02 175.02 2ee2 s ILE 106 N 6.59 4.58 -0.11 10.11 1.01 -1.03 -5.02 121.20 137.33 2ee2 s ILE 106 Ca 0.59 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 2ee2 s ILE 106 Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2ee2 s ILE 106 CO 0.26 0.61 -0.04 -1.83 0.00 0.00 0.00 174.94 173.94 2ee2 s GLU 107 N -0.93 3.25 0.18 2.79 1.03 -1.26 -0.72 118.70 123.04 2ee2 s GLU 107 Ca 0.14 -0.51 0.11 0.00 0.03 0.00 0.00 54.97 54.74 2ee2 s GLU 107 Cb -0.11 -2.79 -0.04 0.00 -0.80 0.00 0.00 34.13 30.39 2ee2 s GLU 107 CO 0.03 0.46 -0.23 0.00 -1.33 0.00 0.00 175.26 174.19 2ee2 s ALA 108 N -0.24 2.55 -0.21 -0.84 0.00 -0.81 -4.96 121.76 117.25 2ee2 s ALA 108 Ca 0.04 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.41 2ee2 s ALA 108 Cb -0.13 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.66 2ee2 s ALA 108 CO 0.02 0.46 -0.01 -0.06 0.00 0.00 0.00 175.76 176.17 2ee2 s PHE 109 N -1.53 1.72 0.83 0.00 0.40 -1.26 -1.85 117.98 116.29 2ee2 s PHE 109 Ca 0.20 -1.29 -0.11 0.00 -0.60 0.00 0.00 56.93 55.13 2ee2 s PHE 109 Cb -0.09 -1.31 0.09 0.00 0.51 0.00 0.00 43.02 42.23 2ee2 s PHE 109 CO 0.10 -0.69 1.09 0.95 0.70 0.00 0.00 175.22 177.37 2ee2 s THR 110 N 1.62 3.03 0.78 0.64 -4.23 -1.20 -4.93 115.64 111.35 2ee2 s THR 110 Ca -0.03 0.33 -0.10 0.00 -1.18 0.00 0.00 61.69 60.71 2ee2 s THR 110 Cb -0.18 -2.84 0.08 0.00 1.34 0.00 0.00 72.50 70.91 2ee2 s THR 110 CO -0.07 -0.44 1.13 -0.54 -0.54 0.00 0.00 174.62 174.16 2ee2 s LYS 111 N -4.93 1.94 -0.91 3.99 -0.14 -1.26 -3.15 119.74 115.28 2ee2 s LYS 111 Ca 0.62 -0.09 -0.24 0.00 -1.36 0.00 0.00 55.97 54.90 2ee2 s LYS 111 Cb -0.17 -2.03 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 2ee2 s LYS 111 CO 0.56 -1.52 1.74 0.15 -0.76 0.00 0.00 175.35 175.52 2ee2 s LYS 112 N -5.47 2.94 -0.87 1.68 1.02 -1.26 -0.58 119.74 117.20 2ee2 s LYS 112 Ca 0.62 -0.48 -0.11 0.00 0.02 0.00 0.00 55.97 56.02 2ee2 s LYS 112 Cb -0.10 -5.06 0.11 0.00 -0.52 0.00 0.00 37.83 32.26 2ee2 s LYS 112 CO 0.48 -2.87 0.28 0.00 -0.92 0.00 0.00 175.35 172.31 2ee2 n ALA 113 N 11.95 -0.81 -2.03 5.17 0.00 -1.26 -4.76 120.51 128.77 2ee2 n ALA 113 Ca 0.34 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2ee2 n ALA 113 Cb 0.49 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.18 6.69 0.53 0.00 0.15 -1.26 -4.90 113.70 112.72 2ee2 s SER 114 Ca 0.39 2.40 0.07 0.00 0.70 0.00 0.00 55.95 59.50 2ee2 s SER 114 Cb -0.22 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.55 2ee2 s SER 114 CO 0.47 -0.81 0.49 -0.83 1.20 0.00 0.00 173.24 173.77 2ee2 s GLY 115 N 1.89 2.19 0.79 9.45 0.00 -1.26 -3.19 107.32 117.19 2ee2 s GLY 115 Ca 0.70 -1.57 -0.11 0.00 0.00 0.00 0.00 44.72 43.74 2ee2 s GLY 115 CO 0.30 -1.84 1.09 2.56 0.00 0.00 0.00 173.10 175.21 2ee2 s PRO 116 N -4.35 2.10 -0.06 2.90 0.04 -1.26 -5.05 135.00 129.32 2ee2 s PRO 116 Ca 0.43 1.12 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 2ee2 s PRO 116 Cb -0.03 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2ee2 s PRO 116 CO 0.26 -1.74 -0.02 -1.54 0.04 0.00 0.00 177.00 174.00 2ee2 s SER 117 N -3.39 1.37 0.31 6.66 1.04 -1.26 -5.12 113.70 113.30 2ee2 s SER 117 Ca 0.61 -0.12 -0.30 0.00 0.48 0.00 0.00 55.95 56.63 2ee2 s SER 117 Cb -0.17 -0.48 -0.12 0.00 0.10 0.00 0.00 66.02 65.35 2ee2 s SER 117 CO 0.56 -0.13 1.54 -1.20 0.98 0.00 0.00 173.24 174.99 2ee2 n SER 118 N 4.69 3.65 0.00 7.02 7.64 -1.26 -5.37 113.62 130.00 2ee2 n SER 118 Ca -0.15 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2ee2 n SER 118 Cb 0.50 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 2ee2 n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64