#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1teh s ASN 4 N 0.00 1.56 0.20 0.00 -0.87 -1.26 -5.16 114.94 109.41 1teh s ASN 4 Ca 0.00 -1.48 0.00 0.00 -1.57 0.00 0.00 52.86 49.81 1teh s ASN 4 Cb 0.00 0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 41.46 1teh s ASN 4 CO 0.00 -0.80 0.38 -1.61 -2.57 0.00 0.00 177.10 172.50 1teh s GLU 5 N -3.91 3.50 0.54 -0.60 0.41 -1.26 -4.77 118.70 112.62 1teh s GLU 5 Ca 0.36 -0.39 -0.21 0.00 -0.41 0.00 0.00 54.97 54.31 1teh s GLU 5 Cb 0.06 -2.85 -0.05 0.00 -1.78 0.00 0.00 34.13 29.51 1teh s GLU 5 CO 0.15 0.41 1.24 0.08 -0.49 0.00 0.00 175.26 176.66 1teh s VAL 6 N -1.87 2.60 0.15 2.63 1.01 -1.26 -4.48 120.40 119.18 1teh s VAL 6 Ca 0.38 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.86 1teh s VAL 6 Cb -0.11 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1teh s VAL 6 CO 0.29 -0.04 -0.11 -0.63 0.00 0.00 0.00 175.10 174.62 1teh s ILE 7 N -1.49 3.21 -0.05 2.22 1.01 0.61 -4.96 121.20 121.75 1teh s ILE 7 Ca 0.71 -1.51 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1teh s ILE 7 Cb -0.33 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 1teh s ILE 7 CO 0.38 -0.01 -0.21 -0.54 0.00 0.00 0.00 174.94 174.55 1teh s LYS 8 N -2.55 2.18 0.22 2.79 1.02 -1.26 0.92 119.74 123.06 1teh s LYS 8 Ca 0.23 -0.77 -0.22 0.00 0.02 0.00 0.00 55.97 55.23 1teh s LYS 8 Cb -0.10 -1.87 0.06 0.00 -0.52 0.00 0.00 37.83 35.40 1teh s LYS 8 CO 0.14 0.32 0.94 0.00 -0.92 0.00 0.00 175.35 175.83 1teh s LYS 10 N -2.71 2.63 -0.17 0.00 1.02 -1.26 0.54 119.74 119.78 1teh s LYS 10 Ca 0.17 0.25 -0.35 0.00 0.02 0.00 0.00 55.97 56.06 1teh s LYS 10 Cb -0.03 -2.06 0.14 0.00 -0.52 0.00 0.00 37.83 35.36 1teh s LYS 10 CO 0.06 -1.12 1.26 0.00 -0.92 0.00 0.00 175.35 174.63 1teh s ALA 11 N -3.34 -2.14 -0.64 5.17 0.00 -1.17 -2.73 121.76 116.92 1teh s ALA 11 Ca 0.58 1.46 -0.10 0.00 0.00 0.00 0.00 51.96 53.91 1teh s ALA 11 Cb -0.11 -0.06 0.17 0.00 0.00 0.00 0.00 23.12 23.12 1teh s ALA 11 CO 0.50 -0.69 0.53 0.00 0.00 0.00 0.00 175.76 176.10 1teh s ALA 12 N -2.35 3.71 0.28 0.00 0.00 -0.70 -1.93 121.76 120.78 1teh s ALA 12 Ca 0.11 -3.00 -0.24 0.00 0.00 0.00 0.00 51.96 48.83 1teh s ALA 12 Cb 0.00 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 1teh s ALA 12 CO -0.04 -2.10 0.86 0.08 0.00 0.00 0.00 175.76 174.56 1teh s VAL 13 N 0.59 4.34 -0.37 0.00 1.01 0.63 -4.42 120.40 122.18 1teh s VAL 13 Ca 0.13 1.64 -0.00 0.00 0.00 0.00 0.00 61.98 63.75 1teh s VAL 13 Cb -0.19 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.31 1teh s VAL 13 CO -0.04 0.19 0.12 0.00 0.00 0.00 0.00 175.10 175.37 1teh s ALA 14 N -1.55 3.01 -0.07 5.51 0.00 -1.08 -0.02 121.76 127.56 1teh s ALA 14 Ca 0.47 -2.42 -0.18 0.00 0.00 0.00 0.00 51.96 49.82 1teh s ALA 14 Cb -0.18 -2.17 -0.14 0.00 0.00 0.00 0.00 23.12 20.62 1teh s ALA 14 CO 0.23 -1.68 0.72 -1.49 0.00 0.00 0.00 175.76 173.54 1teh h TRP 15 N 7.88 -0.19 -4.12 0.00 4.06 -1.87 -2.07 115.95 119.64 1teh h TRP 15 Ca -0.11 -0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.24 1teh h TRP 15 Cb 1.04 0.06 -0.31 0.00 -1.00 0.00 0.00 29.16 28.95 1teh h TRP 15 CO 0.53 0.23 -0.85 -1.21 -3.56 0.00 0.00 178.44 173.58 1teh s GLU 16 N -3.04 1.85 0.32 0.49 2.02 -1.26 -4.03 118.70 115.05 1teh s GLU 16 Ca -0.11 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 1teh s GLU 16 Cb 0.00 -1.66 -0.12 0.00 0.10 0.00 0.00 34.13 32.45 1teh s GLU 16 CO 0.41 0.34 1.46 0.00 0.02 0.00 0.00 175.26 177.49 1teh n ALA 17 N 2.90 2.00 0.00 5.21 0.00 -1.26 -1.42 120.51 127.93 1teh n ALA 17 Ca -0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1teh n ALA 17 Cb 0.53 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1teh n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1teh n GLY 18 N 1.29 2.40 3.80 0.00 0.00 0.73 -4.90 105.19 108.51 1teh n GLY 18 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1teh n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1teh s LYS 19 N -0.71 3.94 0.51 1.61 -0.14 -0.51 -5.02 119.74 119.43 1teh s LYS 19 Ca 0.00 0.13 -0.22 0.00 -1.36 0.00 0.00 55.97 54.52 1teh s LYS 19 Cb 0.00 -3.30 -0.07 0.00 -1.68 0.00 0.00 37.83 32.77 1teh s LYS 19 CO 0.00 0.52 1.11 -2.30 -0.76 0.00 0.00 175.35 173.92 1teh n PRO 20 N 2.63 1.38 -1.68 -1.68 -0.02 -1.26 -4.81 135.00 129.55 1teh n PRO 20 Ca -0.15 0.51 -0.45 0.00 -2.02 0.00 0.00 63.50 61.39 1teh n PRO 20 Cb 0.53 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.71 1teh n PRO 20 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1teh n LEU 21 N -0.27 3.28 -4.54 2.45 4.77 -1.26 -4.86 117.00 116.57 1teh n LEU 21 Ca 0.10 1.09 -0.36 0.00 -0.03 0.00 0.00 56.01 56.81 1teh n LEU 21 Cb 0.43 -1.46 -0.11 0.00 -2.33 0.00 0.00 43.42 39.95 1teh n LEU 21 CO 0.54 -0.22 -0.24 -0.94 -1.33 0.00 0.00 177.39 175.20 1teh s SER 22 N 0.88 5.52 -1.22 -1.43 1.04 0.97 -4.88 113.70 114.59 1teh s SER 22 Ca 0.77 -0.07 -0.20 0.00 0.48 0.00 0.00 55.95 56.93 1teh s SER 22 Cb -0.64 -1.99 0.02 0.00 0.10 0.00 0.00 66.02 63.51 1teh s SER 22 CO 0.38 0.02 1.76 -0.63 0.98 0.00 0.00 173.24 175.75 1teh s ILE 23 N 1.33 3.93 0.29 -1.02 1.01 -1.26 -0.27 121.20 125.21 1teh s ILE 23 Ca 0.06 -1.47 -0.04 0.00 0.00 0.00 0.00 60.65 59.19 1teh s ILE 23 Cb -0.15 -4.98 0.07 0.00 0.01 0.00 0.00 42.46 37.41 1teh s ILE 23 CO 0.05 -1.72 0.40 -0.62 0.00 0.00 0.00 174.94 173.04 1teh n GLU 24 N 8.45 -0.31 -3.83 2.79 -0.58 -0.81 -4.88 120.64 121.48 1teh n GLU 24 Ca 0.46 -0.65 -0.30 0.00 -0.42 0.00 0.00 57.16 56.24 1teh n GLU 24 Cb 0.47 -0.39 -0.14 0.00 -0.57 0.00 0.00 31.44 30.80 1teh n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1teh s GLU 25 N -3.81 1.29 0.73 3.49 2.12 -1.26 -3.04 118.70 118.21 1teh s GLU 25 Ca 0.23 -1.81 -0.06 0.00 0.36 0.00 0.00 54.97 53.68 1teh s GLU 25 Cb -0.01 -2.62 0.16 0.00 0.26 0.00 0.00 34.13 31.92 1teh s GLU 25 CO 0.16 -1.05 0.99 0.44 -0.54 0.00 0.00 175.26 175.26 1teh n ILE 26 N 4.02 0.00 -3.64 -3.70 -5.35 0.19 -4.75 119.36 106.13 1teh n ILE 26 Ca 0.04 -1.14 -0.29 0.00 -0.27 0.00 0.00 62.75 61.10 1teh n ILE 26 Cb 0.38 -1.23 -0.16 0.00 -1.74 0.00 0.00 39.64 36.89 1teh n ILE 26 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1teh s GLU 27 N -5.09 0.40 -0.28 6.28 2.12 0.02 -0.53 118.70 121.62 1teh s GLU 27 Ca 0.61 -0.59 -0.23 0.00 0.36 0.00 0.00 54.97 55.12 1teh s GLU 27 Cb -0.03 -1.65 -0.01 0.00 0.26 0.00 0.00 34.13 32.71 1teh s GLU 27 CO 0.41 -0.89 0.77 0.08 -0.54 0.00 0.00 175.26 175.09 1teh s VAL 28 N 1.93 4.85 0.81 3.70 1.01 0.26 -2.40 120.40 130.57 1teh s VAL 28 Ca 0.06 1.28 -0.11 0.00 0.00 0.00 0.00 61.98 63.21 1teh s VAL 28 Cb -0.17 -4.09 0.08 0.00 0.00 0.00 0.00 36.38 32.20 1teh s VAL 28 CO -0.25 -0.14 1.09 0.00 0.00 0.00 0.00 175.10 175.80 1teh s ALA 29 N 2.82 2.04 0.62 5.51 0.00 -1.22 -0.28 121.76 131.25 1teh s ALA 29 Ca 0.32 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 1teh s ALA 29 Cb -0.15 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1teh s ALA 29 CO 0.10 -1.92 1.07 -1.25 0.00 0.00 0.00 175.76 173.76 1teh s PRO 30 N -4.96 3.13 0.22 0.00 0.04 -1.26 -4.81 135.00 127.37 1teh s PRO 30 Ca 0.62 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.58 1teh s PRO 30 Cb -0.17 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1teh s PRO 30 CO 0.56 -0.96 1.24 -1.25 0.04 0.00 0.00 177.00 176.63 1teh s PRO 31 N -4.19 4.46 0.00 0.56 0.04 -1.26 -5.04 135.00 129.57 1teh s PRO 31 Ca 0.64 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1teh s PRO 31 Cb -0.17 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1teh s PRO 31 CO 0.40 -0.11 0.00 1.63 0.04 0.00 0.00 177.00 178.96 1teh n LYS 32 N 2.11 0.63 -1.80 4.56 5.02 -1.26 -4.41 118.16 123.01 1teh n LYS 32 Ca 0.03 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.91 1teh n LYS 32 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.43 1teh n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1teh s ALA 33 N -3.41 3.70 -1.25 7.82 0.00 -1.26 -2.82 121.76 124.53 1teh s ALA 33 Ca 0.00 1.56 -0.01 0.00 0.00 0.00 0.00 51.96 53.51 1teh s ALA 33 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 23.12 19.48 1teh s ALA 33 CO 0.00 -0.99 0.82 0.72 0.00 0.00 0.00 175.76 176.32 1teh n HIS 34 N 1.74 -2.04 -4.16 0.00 8.25 0.20 -4.76 115.22 114.45 1teh n HIS 34 Ca 0.06 0.87 -0.12 0.00 -0.26 0.00 0.00 57.72 58.27 1teh n HIS 34 Cb 0.38 -4.60 -0.09 0.00 1.12 0.00 0.00 29.99 26.80 1teh n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1teh s GLU 35 N -5.66 1.31 -0.17 -0.41 2.02 -1.13 -2.00 118.70 112.67 1teh s GLU 35 Ca 0.04 -1.58 -0.09 0.00 0.02 0.00 0.00 54.97 53.36 1teh s GLU 35 Cb -0.01 0.32 0.06 0.00 0.10 0.00 0.00 34.13 34.59 1teh s GLU 35 CO 0.78 -0.46 0.40 0.08 0.02 0.00 0.00 175.26 176.08 1teh s VAL 36 N -4.07 -0.03 -0.16 2.63 1.01 -0.90 -0.30 120.40 118.59 1teh s VAL 36 Ca 0.36 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 1teh s VAL 36 Cb 0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1teh s VAL 36 CO 0.13 0.04 0.26 -0.60 0.00 0.00 0.00 175.10 174.93 1teh s ARG 37 N 1.37 4.20 0.03 2.72 3.52 -0.11 -1.74 118.95 128.94 1teh s ARG 37 Ca -0.09 0.04 0.09 0.00 -0.13 0.00 0.00 55.73 55.64 1teh s ARG 37 Cb -0.08 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1teh s ARG 37 CO -0.12 0.29 -0.26 0.42 -0.81 0.00 0.00 175.30 174.81 1teh s ILE 38 N 0.33 2.12 -0.44 4.11 1.01 0.11 -2.04 121.20 126.41 1teh s ILE 38 Ca 0.15 -1.35 -0.17 0.00 0.00 0.00 0.00 60.65 59.29 1teh s ILE 38 Cb -0.13 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.57 1teh s ILE 38 CO 0.03 0.40 0.41 -0.75 0.00 0.00 0.00 174.94 175.04 1teh s LYS 39 N -1.14 3.04 -1.02 2.79 2.20 -0.08 -0.76 119.74 124.78 1teh s LYS 39 Ca 0.11 -0.96 -0.23 0.00 -0.36 0.00 0.00 55.97 54.54 1teh s LYS 39 Cb -0.10 -4.02 0.03 0.00 -1.51 0.00 0.00 37.83 32.23 1teh s LYS 39 CO 0.02 -0.90 1.57 0.42 -0.36 0.00 0.00 175.35 176.10 1teh s ILE 40 N 1.97 3.84 0.40 5.43 -1.09 -0.46 -1.48 121.20 129.80 1teh s ILE 40 Ca 0.09 -0.77 0.27 0.00 -2.23 0.00 0.00 60.65 58.01 1teh s ILE 40 Cb -0.19 -4.86 0.29 0.00 -1.58 0.00 0.00 42.46 36.12 1teh s ILE 40 CO 0.11 -1.74 2.06 0.40 -1.23 0.00 0.00 174.94 174.54 1teh h ILE 41 N 6.79 0.57 -1.94 2.92 1.08 -1.73 -3.42 117.51 121.78 1teh h ILE 41 Ca 0.20 -0.57 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1teh h ILE 41 Cb 1.00 1.37 -0.22 0.00 -3.07 0.00 0.00 36.82 35.90 1teh h ILE 41 CO 1.39 0.12 0.18 0.00 -0.69 0.00 0.00 178.15 179.15 1teh s ALA 42 N -4.17 -1.81 0.12 1.87 0.00 -1.15 -3.86 121.76 112.77 1teh s ALA 42 Ca -0.03 1.99 0.01 0.00 0.00 0.00 0.00 51.96 53.93 1teh s ALA 42 Cb 0.13 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1teh s ALA 42 CO 0.59 -0.33 -0.01 -0.08 0.00 0.00 0.00 175.76 175.93 1teh s THR 43 N 0.32 0.46 0.19 0.00 -1.32 -1.06 -1.24 115.64 113.00 1teh s THR 43 Ca 0.00 -1.92 0.08 0.00 -1.21 0.00 0.00 61.69 58.64 1teh s THR 43 Cb -0.05 -1.88 -0.05 0.00 -1.51 0.00 0.00 72.50 69.01 1teh s THR 43 CO 0.00 -0.67 -0.15 0.00 -2.21 0.00 0.00 174.62 171.60 1teh s ALA 44 N -3.79 1.97 -0.18 11.08 0.00 0.11 -0.63 121.76 130.33 1teh s ALA 44 Ca 0.18 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.49 1teh s ALA 44 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1teh s ALA 44 CO -0.01 0.09 -0.04 0.08 0.00 0.00 0.00 175.76 175.88 1teh s VAL 45 N -2.81 3.75 0.43 0.00 1.01 -0.28 -4.47 120.40 118.02 1teh s VAL 45 Ca 0.21 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1teh s VAL 45 Cb -0.02 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1teh s VAL 45 CO 0.06 0.46 0.04 0.00 0.00 0.00 0.00 175.10 175.67 1teh h HIS 47 N 1.70 0.13 -0.86 0.00 -0.00 -1.99 -2.84 115.15 111.29 1teh h HIS 47 Ca -0.42 0.00 0.22 0.00 -0.00 0.00 0.00 60.37 60.18 1teh h HIS 47 Cb 1.27 -0.04 -0.14 0.00 -0.00 0.00 0.00 27.41 28.49 1teh h HIS 47 CO 1.14 0.11 0.13 1.15 -0.00 0.00 0.00 177.93 180.46 1teh h THR 48 N 0.12 0.27 -0.03 6.26 2.02 -2.00 0.22 112.91 119.78 1teh h THR 48 Ca 0.04 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1teh h THR 48 Cb 0.01 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1teh h THR 48 CO -0.01 0.03 0.01 0.44 0.37 0.00 0.00 175.52 176.36 1teh h ASP 49 N 0.14 0.05 -0.60 4.18 3.32 -1.93 -2.18 116.42 119.40 1teh h ASP 49 Ca 0.51 -0.17 0.17 0.00 0.02 0.00 0.00 57.03 57.56 1teh h ASP 49 Cb 1.01 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1teh h ASP 49 CO -0.70 0.21 0.44 0.00 -1.72 0.00 0.00 179.24 177.47 1teh h ALA 50 N 0.84 2.53 0.21 3.45 0.00 -0.88 0.47 119.26 125.89 1teh h ALA 50 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1teh h ALA 50 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1teh h ALA 50 CO -0.00 -0.75 -0.10 -0.92 0.00 0.00 0.00 179.25 177.48 1teh h TYR 51 N 0.00 -0.26 0.00 0.00 3.20 -0.68 -2.61 116.97 116.63 1teh h TYR 51 Ca 0.28 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1teh h TYR 51 Cb 1.17 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1teh h TYR 51 CO 0.00 0.13 -0.15 1.15 -1.64 0.00 0.00 178.16 177.66 1teh h THR 52 N -0.87 0.99 -0.37 1.81 2.02 -0.66 -2.12 112.91 113.71 1teh h THR 52 Ca -0.03 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 1teh h THR 52 Cb 0.51 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1teh h THR 52 CO 0.05 0.14 0.05 0.25 0.37 0.00 0.00 175.52 176.38 1teh h LEU 53 N 0.00 0.60 0.00 2.58 5.85 -0.96 -1.00 115.31 122.37 1teh h LEU 53 Ca -0.00 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1teh h LEU 53 Cb 0.28 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1teh h LEU 53 CO 0.02 0.72 0.00 -1.20 -0.34 0.00 0.00 178.44 177.64 1teh n SER 54 N -4.54 0.00 0.00 1.25 7.64 -0.82 -0.19 113.62 116.96 1teh n SER 54 Ca -0.01 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1teh n SER 54 Cb 0.24 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1teh n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1teh n GLY 55 N -0.30 0.81 0.45 0.23 0.00 -0.38 -4.60 105.19 101.41 1teh n GLY 55 Ca 0.06 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.34 1teh n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh h ALA 56 N 0.00 2.72 -1.89 4.61 0.00 -1.78 -3.37 119.26 119.54 1teh h ALA 56 Ca 0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 1teh h ALA 56 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1teh h ALA 56 CO 0.00 -0.97 1.22 0.34 0.00 0.00 0.00 179.25 179.84 1teh s ASP 57 N -5.67 6.04 0.46 0.00 -1.08 -1.26 -4.85 116.67 110.31 1teh s ASP 57 Ca -0.06 1.32 0.24 0.00 -0.52 0.00 0.00 52.55 53.53 1teh s ASP 57 Cb 0.22 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.43 1teh s ASP 57 CO 0.77 -1.59 1.69 1.55 0.52 0.00 0.00 175.17 178.11 1teh h PRO 58 N 12.20 0.00 -0.04 4.34 0.13 -1.99 -1.71 132.00 144.93 1teh h PRO 58 Ca -0.33 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1teh h PRO 58 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1teh h PRO 58 CO 1.03 0.00 -0.04 -0.85 -0.23 0.00 0.00 178.00 177.91 1teh n GLU 59 N -2.46 1.53 -2.73 0.86 0.28 -1.26 -5.03 120.64 111.84 1teh n GLU 59 Ca -0.02 -2.69 -0.43 0.00 -0.16 0.00 0.00 57.16 53.87 1teh n GLU 59 Cb 0.24 -1.56 -0.03 0.00 1.43 0.00 0.00 31.44 31.52 1teh n GLU 59 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1teh s GLY 60 N -2.78 1.64 0.24 -1.84 0.00 -0.65 -5.02 107.32 98.90 1teh s GLY 60 Ca 0.34 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.88 1teh s GLY 60 CO 0.03 2.11 0.57 0.00 0.00 0.00 0.00 173.10 175.80 1teh s PHE 61 N -1.85 0.98 0.32 0.00 0.40 -1.26 -4.41 117.98 112.16 1teh s PHE 61 Ca 0.48 -0.70 -0.25 0.00 -0.60 0.00 0.00 56.93 55.87 1teh s PHE 61 Cb -0.11 -0.55 -0.10 0.00 0.51 0.00 0.00 43.02 42.78 1teh s PHE 61 CO 0.21 -0.04 0.91 -1.25 0.70 0.00 0.00 175.22 175.76 1teh s PRO 62 N -2.90 4.50 0.02 0.24 0.04 -1.26 -4.97 135.00 130.67 1teh s PRO 62 Ca 0.05 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1teh s PRO 62 Cb -0.02 -2.75 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1teh s PRO 62 CO -0.01 0.26 -0.04 0.54 0.04 0.00 0.00 177.00 177.80 1teh s VAL 63 N -1.66 0.18 -0.69 -0.36 0.11 -0.78 -1.12 120.40 116.09 1teh s VAL 63 Ca 0.50 -0.89 -0.19 0.00 -2.93 0.00 0.00 61.98 58.48 1teh s VAL 63 Cb -0.17 -0.31 0.12 0.00 -1.53 0.00 0.00 36.38 34.48 1teh s VAL 63 CO 0.22 -0.45 0.81 -0.63 -3.33 0.00 0.00 175.10 171.73 1teh s ILE 64 N -1.36 4.84 0.00 7.04 -1.09 -0.41 -2.62 121.20 127.60 1teh s ILE 64 Ca -0.14 -1.21 0.00 0.00 -2.23 0.00 0.00 60.65 57.07 1teh s ILE 64 Cb -0.09 -4.56 0.00 0.00 -1.58 0.00 0.00 42.46 36.23 1teh s ILE 64 CO -0.01 -1.22 0.00 0.18 -1.23 0.00 0.00 174.94 172.66 1teh n LEU 65 N 6.24 0.00 -0.02 2.97 4.77 -1.26 -3.29 117.00 126.40 1teh n LEU 65 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1teh n LEU 65 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1teh n LEU 65 CO 0.55 -1.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 1teh n GLY 66 N 1.07 0.97 0.00 -0.72 0.00 -1.26 -2.23 105.19 103.02 1teh n GLY 66 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1teh n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1teh n HIS 67 N 2.57 0.00 -3.81 1.61 1.44 -1.26 -2.13 115.22 113.64 1teh n HIS 67 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 1teh n HIS 67 Cb 0.00 0.03 -0.14 0.00 0.12 0.00 0.00 29.99 30.00 1teh n HIS 67 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1teh s GLU 68 N 0.00 1.25 0.18 -1.40 2.02 -1.26 -4.76 118.70 114.73 1teh s GLU 68 Ca 0.00 -1.79 -0.22 0.00 0.02 0.00 0.00 54.97 52.98 1teh s GLU 68 Cb 0.00 -2.54 0.06 0.00 0.10 0.00 0.00 34.13 31.75 1teh s GLU 68 CO 0.00 -1.06 0.61 0.20 0.02 0.00 0.00 175.26 175.04 1teh s GLY 69 N 0.75 -0.48 0.12 -1.39 0.00 -1.25 0.10 107.32 105.17 1teh s GLY 69 Ca 0.14 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.22 1teh s GLY 69 CO -0.09 0.08 -0.19 0.00 0.00 0.00 0.00 173.10 172.90 1teh s ALA 70 N -3.79 1.81 0.00 3.20 0.00 -0.37 -3.90 121.76 118.71 1teh s ALA 70 Ca 0.03 -1.31 -0.00 0.00 0.00 0.00 0.00 51.96 50.68 1teh s ALA 70 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1teh s ALA 70 CO -0.09 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.37 1teh n GLY 71 N 0.79 2.43 3.21 0.00 0.00 -0.38 -2.05 105.19 109.19 1teh n GLY 71 Ca -0.17 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 1teh n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1teh s ILE 72 N -2.78 1.58 -0.38 -0.61 1.01 -0.55 -1.53 121.20 117.94 1teh s ILE 72 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 1teh s ILE 72 Cb -0.00 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1teh s ILE 72 CO 0.00 0.43 1.33 -0.69 0.00 0.00 0.00 174.94 176.01 1teh s VAL 73 N -0.49 4.04 -0.05 2.92 1.01 -0.54 -0.90 120.40 126.39 1teh s VAL 73 Ca 0.08 1.11 -0.25 0.00 0.00 0.00 0.00 61.98 62.91 1teh s VAL 73 Cb -0.08 -4.26 -0.20 0.00 0.00 0.00 0.00 36.38 31.85 1teh s VAL 73 CO -0.01 -0.70 1.05 -0.08 0.00 0.00 0.00 175.10 175.37 1teh h GLU 74 N 9.96 -0.08 -3.12 2.72 4.22 -1.75 -0.96 114.58 125.57 1teh h GLU 74 Ca -0.26 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.15 1teh h GLU 74 Cb 1.09 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.24 1teh h GLU 74 CO 1.07 0.47 0.11 -1.54 -2.18 0.00 0.00 179.01 176.94 1teh s SER 75 N -5.70 -0.45 -0.06 1.04 1.04 -1.19 -4.73 113.70 103.66 1teh s SER 75 Ca -0.15 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1teh s SER 75 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1teh s SER 75 CO 0.61 -0.92 -0.16 0.68 0.98 0.00 0.00 173.24 174.43 1teh s VAL 76 N -3.69 1.41 0.00 5.02 -7.23 -1.26 -0.93 120.40 113.72 1teh s VAL 76 Ca 0.01 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1teh s VAL 76 Cb 0.00 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1teh s VAL 76 CO -0.12 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1teh n GLY 77 N 3.46 -3.51 3.77 2.32 0.00 0.59 -4.92 105.19 106.91 1teh n GLY 77 Ca -0.20 -1.26 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 1teh n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1teh s GLU 78 N -2.87 4.10 0.00 1.61 2.02 -1.15 -3.50 118.70 118.91 1teh s GLU 78 Ca 0.00 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.08 1teh s GLU 78 Cb 0.00 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.40 1teh s GLU 78 CO 0.00 -0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.33 1teh n GLY 79 N 0.71 0.21 3.49 -1.39 0.00 -1.26 0.58 105.19 107.54 1teh n GLY 79 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1teh n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1teh s VAL 80 N -1.53 4.08 -2.51 1.61 1.01 -1.23 -4.86 120.40 116.97 1teh s VAL 80 Ca 0.00 -0.08 0.23 0.00 0.00 0.00 0.00 61.98 62.14 1teh s VAL 80 Cb 0.00 -4.79 0.42 0.00 0.00 0.00 0.00 36.38 32.01 1teh s VAL 80 CO 0.00 -1.63 1.40 0.35 0.00 0.00 0.00 175.10 175.22 1teh n THR 81 N 6.11 0.48 0.29 3.92 -2.24 -1.26 -4.40 114.28 117.19 1teh n THR 81 Ca -0.00 -0.74 0.05 0.00 -2.27 0.00 0.00 64.05 61.09 1teh n THR 81 Cb 0.47 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1teh n THR 81 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1teh n LYS 82 N 1.50 2.56 -4.53 -0.78 2.85 -1.26 -4.99 118.16 113.52 1teh n LYS 82 Ca 0.19 -0.03 -0.30 0.00 -1.05 0.00 0.00 58.31 57.12 1teh n LYS 82 Cb 0.61 -1.05 -0.13 0.00 -0.65 0.00 0.00 35.03 33.81 1teh n LYS 82 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1teh s LEU 83 N -2.90 2.43 0.12 -5.58 1.43 -1.26 -5.05 118.68 107.87 1teh s LEU 83 Ca 0.01 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1teh s LEU 83 Cb 0.07 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1teh s LEU 83 CO 0.40 0.21 0.03 -0.75 0.23 0.00 0.00 176.35 176.47 1teh s LYS 84 N -1.80 0.90 0.23 1.70 2.20 -1.26 -4.92 119.74 116.79 1teh s LYS 84 Ca 0.15 -1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.04 1teh s LYS 84 Cb -0.10 0.14 -0.09 0.00 -1.51 0.00 0.00 37.83 36.27 1teh s LYS 84 CO 0.06 -0.21 1.31 0.00 -0.36 0.00 0.00 175.35 176.16 1teh s ALA 85 N -3.95 3.53 0.00 3.13 0.00 -1.26 -3.03 121.76 120.18 1teh s ALA 85 Ca 0.21 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1teh s ALA 85 Cb 0.07 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1teh s ALA 85 CO -0.00 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1teh n GLY 86 N 2.01 0.55 3.74 0.00 0.00 -0.36 -4.98 105.19 106.14 1teh n GLY 86 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1teh n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1teh s ASP 87 N -2.64 6.95 0.02 1.61 1.01 -1.17 -4.82 116.67 117.65 1teh s ASP 87 Ca 0.00 1.14 -0.30 0.00 0.71 0.00 0.00 52.55 54.10 1teh s ASP 87 Cb 0.00 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 1teh s ASP 87 CO 0.00 0.02 1.05 -0.89 0.21 0.00 0.00 175.17 175.56 1teh s THR 88 N 0.22 4.58 0.21 -1.27 2.01 -1.26 -1.47 115.64 118.67 1teh s THR 88 Ca 0.33 1.86 -0.08 0.00 0.31 0.00 0.00 61.69 64.11 1teh s THR 88 Cb -0.18 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 1teh s THR 88 CO 0.17 0.15 0.32 0.68 -0.69 0.00 0.00 174.62 175.24 1teh s VAL 89 N 1.00 0.02 -0.12 3.82 -7.23 -0.58 -1.19 120.40 116.11 1teh s VAL 89 Ca 0.54 -1.61 -0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1teh s VAL 89 Cb -0.24 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.51 1teh s VAL 89 CO 0.28 -0.07 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.29 1teh s ILE 90 N -4.05 1.13 0.52 -0.62 1.01 0.27 -1.25 121.20 118.20 1teh s ILE 90 Ca 0.27 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1teh s ILE 90 Cb 0.03 -1.14 -0.07 0.00 0.01 0.00 0.00 42.46 41.28 1teh s ILE 90 CO 0.08 0.36 1.05 -2.16 0.00 0.00 0.00 174.94 174.27 1teh s PRO 91 N 1.66 3.62 0.01 2.79 0.04 -1.25 -0.57 135.00 141.31 1teh s PRO 91 Ca 0.05 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1teh s PRO 91 Cb -0.13 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1teh s PRO 91 CO -0.09 -0.58 -0.03 -0.51 0.04 0.00 0.00 177.00 175.83 1teh s LEU 92 N -3.78 2.14 0.00 -3.56 1.43 0.23 -4.74 118.68 110.40 1teh s LEU 92 Ca 0.67 -0.30 0.19 0.00 -1.03 0.00 0.00 54.13 53.66 1teh s LEU 92 Cb -0.17 -0.03 0.81 0.00 0.03 0.00 0.00 46.19 46.83 1teh s LEU 92 CO 0.25 -0.14 1.56 0.00 0.23 0.00 0.00 176.35 178.25 1teh n TYR 93 N 2.22 0.16 -3.76 0.29 4.11 -1.26 -4.38 117.16 114.53 1teh n TYR 93 Ca -0.19 -0.08 -0.30 0.00 -0.00 0.00 0.00 57.90 57.34 1teh n TYR 93 Cb 0.57 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.77 1teh n TYR 93 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1teh s ILE 94 N -1.84 1.52 0.24 -3.48 -1.09 -1.26 -4.95 121.20 110.33 1teh s ILE 94 Ca 0.29 -2.50 -0.30 0.00 -2.23 0.00 0.00 60.65 55.91 1teh s ILE 94 Cb 0.15 -2.08 -0.10 0.00 -1.58 0.00 0.00 42.46 38.86 1teh s ILE 94 CO 0.23 -0.84 1.41 -2.16 -1.23 0.00 0.00 174.94 172.35 1teh s PRO 95 N 0.45 4.30 -0.92 2.79 0.04 -1.26 -4.63 135.00 135.77 1teh s PRO 95 Ca 0.16 2.24 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 1teh s PRO 95 Cb -0.24 -3.13 0.25 0.00 0.04 0.00 0.00 34.50 31.43 1teh s PRO 95 CO -0.03 -0.38 0.97 0.94 0.04 0.00 0.00 177.00 178.55 1teh n GLN 96 N 2.36 3.14 -0.18 4.56 7.27 -1.04 -4.22 117.38 129.25 1teh n GLN 96 Ca 0.06 -4.53 0.24 0.00 0.07 0.00 0.00 57.00 52.84 1teh n GLN 96 Cb 0.41 -2.42 0.64 0.00 2.41 0.00 0.00 30.24 31.28 1teh n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1teh n GLY 98 N -1.63 0.43 0.04 0.00 0.00 -1.26 -4.80 105.19 97.96 1teh n GLY 98 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1teh n GLY 98 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1teh n GLU 99 N -2.30 0.00 -4.05 1.61 0.28 -1.26 -4.80 120.64 110.12 1teh n GLU 99 Ca 0.00 -0.33 -0.28 0.00 -0.16 0.00 0.00 57.16 56.39 1teh n GLU 99 Cb 0.08 -0.31 -0.05 0.00 1.43 0.00 0.00 31.44 32.59 1teh n GLU 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1teh n LYS 101 N -0.10 -0.16 0.01 0.00 4.01 -1.26 0.01 118.16 120.67 1teh n LYS 101 Ca -0.08 0.74 -0.12 0.00 -0.51 0.00 0.00 58.31 58.35 1teh n LYS 101 Cb 0.54 -1.10 -0.06 0.00 -0.51 0.00 0.00 35.03 33.89 1teh n LYS 101 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 1teh h PHE 102 N 0.00 0.07 -0.01 2.13 -1.00 -1.92 -0.05 116.94 116.17 1teh h PHE 102 Ca 0.13 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 1teh h PHE 102 Cb 0.25 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 1teh h PHE 102 CO -0.46 0.11 0.01 0.00 -1.61 0.00 0.00 178.31 176.36 1teh h LEU 104 N 0.00 0.00 -8.73 0.00 3.38 -0.40 -3.45 115.31 106.11 1teh h LEU 104 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.38 1teh h LEU 104 Cb 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 1teh h LEU 104 CO -0.00 0.70 0.58 0.21 0.09 0.00 0.00 178.44 180.02 1teh s ASN 105 N -6.33 6.56 0.00 -0.43 3.84 -0.08 -4.92 114.94 113.58 1teh s ASN 105 Ca 0.01 0.29 0.00 0.00 0.21 0.00 0.00 52.86 53.37 1teh s ASN 105 Cb 0.08 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 1teh s ASN 105 CO 0.79 -0.96 0.69 -0.81 -2.79 0.00 0.00 177.10 174.02 1teh n PRO 106 N 6.99 0.00 0.04 0.43 -0.04 -1.26 -1.58 135.00 139.58 1teh n PRO 106 Ca 0.06 0.23 0.12 0.00 -0.04 0.00 0.00 63.50 63.87 1teh n PRO 106 Cb 0.48 -1.55 0.12 0.00 -0.04 0.00 0.00 33.50 32.51 1teh n PRO 106 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1teh n LYS 107 N -1.19 0.27 -4.04 0.54 4.76 -1.26 -4.97 118.16 112.26 1teh n LYS 107 Ca 0.00 0.05 -0.08 0.00 -2.87 0.00 0.00 58.31 55.41 1teh n LYS 107 Cb 0.05 -1.64 -0.10 0.00 -1.84 0.00 0.00 35.03 31.50 1teh n LYS 107 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1teh s THR 108 N -3.17 0.19 -0.62 -0.18 -1.32 -0.61 -5.04 115.64 104.88 1teh s THR 108 Ca 0.06 -1.54 0.10 0.00 -1.21 0.00 0.00 61.69 59.10 1teh s THR 108 Cb 0.14 -1.22 -0.08 0.00 -1.51 0.00 0.00 72.50 69.83 1teh s THR 108 CO 0.75 -0.85 0.50 -0.46 -2.21 0.00 0.00 174.62 172.35 1teh n ASN 109 N 0.43 0.70 -4.30 8.08 0.23 -1.26 -4.58 115.26 114.55 1teh n ASN 109 Ca -0.16 -0.85 -0.28 0.00 -0.53 0.00 0.00 54.58 52.75 1teh n ASN 109 Cb 0.60 0.86 -0.08 0.00 -2.08 0.00 0.00 39.78 39.07 1teh n ASN 109 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1teh n LEU 110 N -0.98 2.48 -4.69 -4.53 4.77 -1.26 -4.84 117.00 107.94 1teh n LEU 110 Ca 0.03 -2.74 -0.42 0.00 -0.03 0.00 0.00 56.01 52.85 1teh n LEU 110 Cb 0.18 -1.49 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 1teh n LEU 110 CO 0.19 -2.16 1.04 0.00 -1.33 0.00 0.00 177.39 175.13 1teh n GLN 112 N 5.24 0.17 -0.21 0.00 1.13 -1.26 -4.69 117.38 117.76 1teh n GLN 112 Ca 0.12 -0.13 0.10 0.00 -1.94 0.00 0.00 57.00 55.15 1teh n GLN 112 Cb 0.45 -1.50 0.19 0.00 0.11 0.00 0.00 30.24 29.49 1teh n GLN 112 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1teh n LYS 113 N -1.31 -0.05 -0.09 -1.09 0.00 -1.26 -1.35 118.16 113.01 1teh n LYS 113 Ca 0.06 0.91 0.03 0.00 0.00 0.00 0.00 58.31 59.31 1teh n LYS 113 Cb 0.35 -1.45 0.05 0.00 0.00 0.00 0.00 35.03 33.97 1teh n LYS 113 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1teh n ILE 114 N -4.76 1.01 -0.29 3.15 -5.35 -1.26 -4.80 119.36 107.06 1teh n ILE 114 Ca 0.15 -1.14 0.17 0.00 -0.27 0.00 0.00 62.75 61.66 1teh n ILE 114 Cb 0.49 0.32 0.44 0.00 -1.74 0.00 0.00 39.64 39.15 1teh n ILE 114 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1teh h ARG 115 N 0.00 0.53 0.01 6.28 1.12 -1.50 -1.27 114.38 119.55 1teh h ARG 115 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1teh h ARG 115 Cb 0.87 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.71 1teh h ARG 115 CO 0.00 0.35 -0.04 0.28 -3.11 0.00 0.00 179.97 177.44 1teh h VAL 116 N 0.54 0.00 -0.10 0.20 2.07 -1.87 0.14 116.25 117.23 1teh h VAL 116 Ca 0.52 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.04 1teh h VAL 116 Cb 1.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1teh h VAL 116 CO -0.25 0.00 0.05 0.71 0.02 0.00 0.00 177.57 178.10 1teh h THR 117 N -0.06 1.01 -1.01 2.57 1.35 -1.83 -1.79 112.91 113.15 1teh h THR 117 Ca -0.00 -0.04 0.27 0.00 -0.55 0.00 0.00 66.41 66.09 1teh h THR 117 Cb 0.06 0.88 -0.07 0.00 -1.73 0.00 0.00 68.15 67.30 1teh h THR 117 CO -0.02 0.02 0.69 -0.61 -0.25 0.00 0.00 175.52 175.34 1teh h GLN 118 N 0.12 0.23 -0.10 4.72 4.15 -1.14 0.31 115.11 123.40 1teh h GLN 118 Ca 0.04 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 1teh h GLN 118 Cb -0.00 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1teh h GLN 118 CO -0.02 0.15 -0.58 0.78 -1.93 0.00 0.00 178.83 177.23 1teh h GLY 119 N 0.24 0.34 2.00 2.39 0.00 0.18 -3.18 103.07 105.04 1teh h GLY 119 Ca 0.53 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1teh h GLY 119 CO -0.15 0.37 -0.44 1.70 0.00 0.00 0.00 176.54 178.01 1teh h LYS 120 N 0.24 0.00 0.00 4.80 3.11 -0.19 -3.47 116.57 121.05 1teh h LYS 120 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1teh h LYS 120 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 1teh h LYS 120 CO 0.09 0.44 0.00 0.41 -2.81 0.00 0.00 179.45 177.59 1teh n GLY 121 N 0.80 1.22 0.00 5.01 0.00 -0.90 -4.88 105.19 106.44 1teh n GLY 121 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1teh n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1teh n LEU 122 N 0.00 0.00 -4.86 0.99 4.77 -1.10 -1.75 117.00 115.05 1teh n LEU 122 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1teh n LEU 122 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1teh n LEU 122 CO 0.00 -0.33 -0.03 -0.04 -1.33 0.00 0.00 177.39 175.66 1teh s MET 123 N -0.81 2.26 -0.50 3.23 -1.94 -1.04 -4.25 119.30 116.25 1teh s MET 123 Ca 0.00 -2.01 -0.06 0.00 -1.71 0.00 0.00 55.69 51.91 1teh s MET 123 Cb 0.00 -2.02 -0.15 0.00 2.01 0.00 0.00 34.83 34.67 1teh s MET 123 CO 0.00 -0.48 2.74 -2.30 -0.01 0.00 0.00 175.02 174.97 1teh n PRO 124 N -1.60 2.06 0.00 2.03 -0.02 -1.26 -1.60 135.00 134.61 1teh n PRO 124 Ca -0.04 -1.18 0.00 0.00 -2.02 0.00 0.00 63.50 60.26 1teh n PRO 124 Cb 0.64 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1teh n PRO 124 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1teh n ASP 125 N 3.14 0.00 -0.03 2.55 2.03 -1.26 -5.00 116.55 117.98 1teh n ASP 125 Ca 0.44 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.75 1teh n ASP 125 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1teh n ASP 125 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1teh n GLY 126 N -0.08 0.47 3.04 0.27 0.00 -0.63 -5.04 105.19 103.24 1teh n GLY 126 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 1teh n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1teh s THR 127 N -2.05 0.06 0.26 2.61 2.01 -1.26 -4.93 115.64 112.34 1teh s THR 127 Ca 0.00 -0.48 0.08 0.00 0.31 0.00 0.00 61.69 61.60 1teh s THR 127 Cb 0.00 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.16 1teh s THR 127 CO 0.00 -0.26 0.13 -0.55 -0.69 0.00 0.00 174.62 173.25 1teh s SER 128 N -0.88 5.18 -0.39 3.53 0.15 -1.26 -2.51 113.70 117.52 1teh s SER 128 Ca -0.10 -0.40 0.10 0.00 0.70 0.00 0.00 55.95 56.26 1teh s SER 128 Cb -0.06 -1.20 0.31 0.00 -1.71 0.00 0.00 66.02 63.37 1teh s SER 128 CO 0.01 -0.04 0.73 -2.11 1.20 0.00 0.00 173.24 173.03 1teh n ARG 129 N -1.09 0.89 -3.32 5.44 1.85 -1.26 -5.01 116.66 114.16 1teh n ARG 129 Ca -0.07 -3.06 -0.10 0.00 -1.00 0.00 0.00 57.85 53.62 1teh n ARG 129 Cb 0.58 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.46 1teh n ARG 129 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1teh s PHE 130 N -1.55 -0.94 0.09 2.89 0.40 -1.26 -3.43 117.98 114.18 1teh s PHE 130 Ca 0.36 0.29 0.08 0.00 -0.60 0.00 0.00 56.93 57.05 1teh s PHE 130 Cb 0.28 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.59 1teh s PHE 130 CO -0.10 -0.97 -0.14 0.95 0.70 0.00 0.00 175.22 175.66 1teh s THR 131 N 2.52 3.09 -0.13 0.64 -4.23 -1.01 0.36 115.64 116.89 1teh s THR 131 Ca 0.10 -1.31 -0.04 0.00 -1.18 0.00 0.00 61.69 59.26 1teh s THR 131 Cb -0.13 -2.41 0.06 0.00 1.34 0.00 0.00 72.50 71.36 1teh s THR 131 CO -0.30 0.16 0.11 0.00 -0.54 0.00 0.00 174.62 174.05 1teh n LYS 133 N 5.30 -0.61 0.00 0.00 0.00 -1.26 -2.12 118.16 119.47 1teh n LYS 133 Ca -0.05 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1teh n LYS 133 Cb 0.49 -3.02 0.00 0.00 -0.00 0.00 0.00 35.03 32.51 1teh n LYS 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1teh n GLY 134 N -2.31 1.77 3.68 2.58 0.00 -1.26 -4.99 105.19 104.66 1teh n GLY 134 Ca -0.21 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1teh n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1teh s LYS 135 N 0.00 4.33 -0.34 1.61 -2.85 -0.90 -4.97 119.74 116.62 1teh s LYS 135 Ca 0.00 1.60 -0.28 0.00 -1.00 0.00 0.00 55.97 56.29 1teh s LYS 135 Cb 0.00 -3.61 -0.02 0.00 -2.06 0.00 0.00 37.83 32.14 1teh s LYS 135 CO 0.00 -0.50 1.83 0.95 0.10 0.00 0.00 175.35 177.73 1teh s THR 136 N 2.54 3.45 0.56 3.79 -4.23 -1.26 -2.70 115.64 117.78 1teh s THR 136 Ca 0.54 0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 61.36 1teh s THR 136 Cb -0.22 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 69.93 1teh s THR 136 CO 0.18 -0.41 0.99 -0.63 -0.54 0.00 0.00 174.62 174.21 1teh s ILE 137 N 7.11 4.65 0.26 2.99 -1.09 0.16 -4.86 121.20 130.41 1teh s ILE 137 Ca 0.80 0.99 0.06 0.00 -2.23 0.00 0.00 60.65 60.26 1teh s ILE 137 Cb -0.22 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1teh s ILE 137 CO 0.33 -0.91 0.35 -0.76 -1.23 0.00 0.00 174.94 172.71 1teh s LEU 138 N -4.63 4.13 0.50 2.97 1.43 -0.28 -4.37 118.68 118.43 1teh s LEU 138 Ca 0.56 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1teh s LEU 138 Cb -0.10 -2.71 -0.00 0.00 0.03 0.00 0.00 46.19 43.40 1teh s LEU 138 CO 0.43 -0.14 0.76 -1.00 0.23 0.00 0.00 176.35 176.62 1teh s HIS 139 N -2.06 3.26 -0.09 0.29 3.76 -0.72 -1.29 115.29 118.44 1teh s HIS 139 Ca 0.36 0.41 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 1teh s HIS 139 Cb -0.09 -2.46 0.02 0.00 1.11 0.00 0.00 32.58 31.17 1teh s HIS 139 CO 0.28 -0.51 -0.09 -0.47 -0.85 0.00 0.00 174.74 173.10 1teh s TYR 140 N -2.72 1.41 -1.17 1.40 5.04 -1.21 -4.62 117.35 115.49 1teh s TYR 140 Ca 0.50 -0.61 -0.04 0.00 -2.44 0.00 0.00 57.07 54.48 1teh s TYR 140 Cb -0.10 -1.12 0.03 0.00 0.35 0.00 0.00 41.96 41.12 1teh s TYR 140 CO 0.41 -0.39 0.26 -1.33 -1.34 0.00 0.00 175.55 173.16 1teh n MET 141 N 4.42 -2.97 -1.13 4.97 2.81 -1.26 -0.99 117.12 122.97 1teh n MET 141 Ca -0.18 0.56 -0.04 0.00 -1.81 0.00 0.00 57.70 56.23 1teh n MET 141 Cb 0.51 -5.23 -0.02 0.00 -0.71 0.00 0.00 33.22 27.77 1teh n MET 141 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1teh n GLY 142 N -1.02 0.43 0.92 3.03 0.00 -1.26 -4.29 105.19 103.00 1teh n GLY 142 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1teh n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1teh n THR 143 N -2.12 0.92 -3.59 2.61 -2.24 -0.16 -4.49 114.28 105.21 1teh n THR 143 Ca -0.04 0.24 -0.26 0.00 -2.27 0.00 0.00 64.05 61.71 1teh n THR 143 Cb 0.52 -1.64 0.04 0.00 -2.10 0.00 0.00 70.33 67.15 1teh n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1teh n SER 144 N -3.47 -5.67 -0.42 3.42 7.64 -0.83 -4.64 113.62 109.66 1teh n SER 144 Ca -0.03 -0.89 0.12 0.00 1.01 0.00 0.00 58.87 59.08 1teh n SER 144 Cb 0.22 -3.55 0.50 0.00 -1.01 0.00 0.00 64.21 60.37 1teh n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1teh n THR 145 N -3.70 0.09 1.25 0.44 -2.24 -1.00 -3.85 114.28 105.27 1teh n THR 145 Ca -0.10 -0.24 0.02 0.00 -2.27 0.00 0.00 64.05 61.45 1teh n THR 145 Cb 0.59 0.26 0.06 0.00 -2.10 0.00 0.00 70.33 69.14 1teh n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1teh n PHE 146 N 0.03 0.23 -3.67 4.78 3.01 -0.95 -4.79 117.46 116.11 1teh n PHE 146 Ca 0.18 -0.09 -0.23 0.00 1.01 0.00 0.00 57.45 58.31 1teh n PHE 146 Cb 0.29 -0.07 -0.01 0.00 -0.01 0.00 0.00 39.48 39.68 1teh n PHE 146 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1teh s SER 147 N -0.65 4.84 -0.06 4.37 0.15 -1.25 -1.71 113.70 119.38 1teh s SER 147 Ca 0.08 -0.99 0.18 0.00 0.70 0.00 0.00 55.95 55.92 1teh s SER 147 Cb 0.05 -0.03 -0.23 0.00 -1.71 0.00 0.00 66.02 64.10 1teh s SER 147 CO 0.04 -0.93 0.45 -0.62 1.20 0.00 0.00 173.24 173.38 1teh n GLU 148 N -1.71 0.66 -3.43 5.44 1.02 -1.10 -4.56 120.64 116.94 1teh n GLU 148 Ca 0.03 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.94 1teh n GLU 148 Cb 0.63 -1.63 -0.11 0.00 -0.02 0.00 0.00 31.44 30.31 1teh n GLU 148 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1teh s TYR 149 N -2.88 0.55 0.64 -0.32 2.02 -1.25 -1.35 117.35 114.76 1teh s TYR 149 Ca -0.07 -1.54 -0.00 0.00 -0.37 0.00 0.00 57.07 55.09 1teh s TYR 149 Cb 0.09 -0.81 0.08 0.00 -0.40 0.00 0.00 41.96 40.92 1teh s TYR 149 CO 0.84 -0.86 0.89 -0.08 -1.57 0.00 0.00 175.55 174.78 1teh s THR 150 N 1.04 2.40 -0.14 -0.71 -1.32 0.06 -4.81 115.64 112.16 1teh s THR 150 Ca 0.19 -0.59 -0.01 0.00 -1.21 0.00 0.00 61.69 60.07 1teh s THR 150 Cb -0.19 -2.81 0.04 0.00 -1.51 0.00 0.00 72.50 68.03 1teh s THR 150 CO -0.01 0.00 -0.02 -0.69 -2.21 0.00 0.00 174.62 171.69 1teh s VAL 151 N -2.98 0.76 0.32 5.08 1.01 -1.26 0.09 120.40 123.42 1teh s VAL 151 Ca 0.61 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 62.32 1teh s VAL 151 Cb -0.08 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1teh s VAL 151 CO 0.42 0.12 0.17 0.68 0.00 0.00 0.00 175.10 176.49 1teh s VAL 152 N 1.79 3.38 0.60 2.92 -7.23 -0.71 -4.89 120.40 116.26 1teh s VAL 152 Ca 0.02 -1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 1teh s VAL 152 Cb -0.14 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 1teh s VAL 152 CO -0.07 -0.22 1.07 0.00 -0.31 0.00 0.00 175.10 175.57 1teh s ALA 153 N -2.35 2.69 0.35 1.32 0.00 -1.26 -2.11 121.76 120.39 1teh s ALA 153 Ca 0.37 0.46 0.15 0.00 0.00 0.00 0.00 51.96 52.94 1teh s ALA 153 Cb -0.04 -3.26 1.13 0.00 0.00 0.00 0.00 23.12 20.94 1teh s ALA 153 CO 0.24 -0.88 1.65 0.22 0.00 0.00 0.00 175.76 176.98 1teh h ASP 154 N 0.44 0.46 -0.21 0.00 3.58 -1.70 -0.14 116.42 118.86 1teh h ASP 154 Ca -0.47 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1teh h ASP 154 Cb 1.23 0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.44 1teh h ASP 154 CO 0.57 -0.19 0.00 2.30 -2.88 0.00 0.00 179.24 179.03 1teh n ILE 155 N -5.10 0.25 -1.31 2.25 -5.35 -1.26 -4.43 119.36 104.42 1teh n ILE 155 Ca 0.33 -0.62 -0.21 0.00 -0.27 0.00 0.00 62.75 61.97 1teh n ILE 155 Cb 1.03 1.25 0.17 0.00 -1.74 0.00 0.00 39.64 40.35 1teh n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1teh n SER 156 N 1.43 3.91 -3.87 7.28 7.64 -0.06 -2.51 113.62 127.43 1teh n SER 156 Ca 0.17 -3.67 -0.12 0.00 1.01 0.00 0.00 58.87 56.25 1teh n SER 156 Cb 0.60 -0.80 -0.14 0.00 -1.01 0.00 0.00 64.21 62.86 1teh n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1teh s VAL 157 N -3.48 0.01 -0.11 0.44 0.11 -1.26 0.75 120.40 116.87 1teh s VAL 157 Ca 0.55 -0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.63 1teh s VAL 157 Cb 0.47 -0.03 0.01 0.00 -1.53 0.00 0.00 36.38 35.30 1teh s VAL 157 CO 0.07 0.01 -0.19 0.00 -3.33 0.00 0.00 175.10 171.66 1teh s ALA 158 N 0.03 1.92 0.15 1.54 0.00 0.27 -4.90 121.76 120.77 1teh s ALA 158 Ca -0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 1teh s ALA 158 Cb -0.00 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 1teh s ALA 158 CO -0.00 0.06 1.18 0.21 0.00 0.00 0.00 175.76 177.21 1teh s LYS 159 N 0.72 4.50 0.09 0.00 2.20 -1.26 -0.57 119.74 125.43 1teh s LYS 159 Ca -0.11 1.82 0.04 0.00 -0.36 0.00 0.00 55.97 57.35 1teh s LYS 159 Cb -0.16 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1teh s LYS 159 CO 0.02 -0.10 -0.10 0.96 -0.36 0.00 0.00 175.35 175.77 1teh s ILE 160 N 0.20 0.91 -0.44 5.43 -4.36 -0.33 -4.61 121.20 117.98 1teh s ILE 160 Ca 0.54 -1.63 -0.46 0.00 -0.26 0.00 0.00 60.65 58.84 1teh s ILE 160 Cb -0.31 -1.34 -0.20 0.00 1.25 0.00 0.00 42.46 41.86 1teh s ILE 160 CO 0.34 -0.57 1.58 -0.67 0.24 0.00 0.00 174.94 175.87 1teh n ASP 161 N 0.57 1.26 0.07 4.36 2.03 -1.26 -4.38 116.55 119.20 1teh n ASP 161 Ca -0.16 1.18 0.16 0.00 0.52 0.00 0.00 54.79 56.49 1teh n ASP 161 Cb 0.58 -0.91 0.67 0.00 -0.72 0.00 0.00 41.12 40.74 1teh n ASP 161 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1teh h PRO 162 N 5.11 0.01 -0.01 -0.67 0.11 -1.99 -1.42 132.00 133.15 1teh h PRO 162 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1teh h PRO 162 Cb 1.37 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1teh h PRO 162 CO 0.96 0.01 -0.05 1.28 -0.21 0.00 0.00 178.00 179.99 1teh n LEU 163 N -4.43 0.56 -4.68 2.35 4.77 -1.26 -4.86 117.00 109.44 1teh n LEU 163 Ca 0.06 -0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.51 1teh n LEU 163 Cb 0.45 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1teh n LEU 163 CO 0.36 0.10 1.33 0.00 -1.33 0.00 0.00 177.39 177.85 1teh s ALA 164 N -2.23 3.66 -0.62 -1.18 0.00 -0.54 -4.85 121.76 116.01 1teh s ALA 164 Ca 0.37 1.13 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 1teh s ALA 164 Cb 0.21 -3.70 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1teh s ALA 164 CO 0.41 -1.16 2.49 -2.30 0.00 0.00 0.00 175.76 175.19 1teh n PRO 165 N 5.96 0.78 -0.32 0.00 -0.02 -1.26 -4.83 135.00 135.30 1teh n PRO 165 Ca 0.16 0.01 0.17 0.00 -2.02 0.00 0.00 63.50 61.82 1teh n PRO 165 Cb 0.41 -2.90 0.41 0.00 -0.02 0.00 0.00 33.50 31.40 1teh n PRO 165 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1teh h LEU 166 N 17.35 0.63 -0.03 2.45 3.38 -1.93 -0.11 115.31 137.05 1teh h LEU 166 Ca -0.19 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1teh h LEU 166 Cb 1.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1teh h LEU 166 CO 1.21 0.20 0.00 -0.90 0.09 0.00 0.00 178.44 179.04 1teh n ASP 167 N -4.70 0.12 -0.08 -0.43 5.75 -1.26 -3.39 116.55 112.56 1teh n ASP 167 Ca 0.23 0.52 -0.11 0.00 -0.01 0.00 0.00 54.79 55.42 1teh n ASP 167 Cb 0.68 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 40.19 1teh n ASP 167 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1teh n LYS 168 N -1.61 0.48 0.06 0.11 4.76 -0.20 -4.65 118.16 117.09 1teh n LYS 168 Ca 0.06 0.19 0.21 0.00 -2.87 0.00 0.00 58.31 55.90 1teh n LYS 168 Cb 0.31 -1.33 0.71 0.00 -1.84 0.00 0.00 35.03 32.88 1teh n LYS 168 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1teh h VAL 169 N -0.88 0.31 0.00 -0.18 2.07 -1.29 -2.23 116.25 114.05 1teh h VAL 169 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1teh h VAL 169 Cb 0.98 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1teh h VAL 169 CO -0.05 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.75 1teh h LEU 171 N 0.00 0.00 -0.78 0.00 3.38 -1.73 -3.13 115.31 113.05 1teh h LEU 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1teh h LEU 171 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1teh h LEU 171 CO 0.00 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.82 1teh n LEU 172 N -3.33 0.42 -0.40 1.67 4.77 0.17 -2.60 117.00 117.69 1teh n LEU 172 Ca -0.00 -0.21 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1teh n LEU 172 Cb 0.31 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1teh n LEU 172 CO 0.29 0.10 0.44 0.61 -1.33 0.00 0.00 177.39 177.51 1teh n GLY 173 N 0.19 0.28 0.00 -0.72 0.00 -1.18 -4.55 105.19 99.21 1teh n GLY 173 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1teh n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n GLY 175 N 0.00 -1.52 0.09 0.00 0.00 -1.26 -1.64 105.19 100.86 1teh n GLY 175 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 1teh n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1teh h ILE 176 N 0.00 1.02 -0.64 -0.61 2.04 -1.87 -0.55 117.51 116.91 1teh h ILE 176 Ca 0.05 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1teh h ILE 176 Cb 0.12 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1teh h ILE 176 CO -0.28 0.03 0.39 0.28 0.00 0.00 0.00 178.15 178.58 1teh h SER 177 N 0.18 0.63 -0.01 1.72 0.02 -1.67 -2.19 113.55 112.23 1teh h SER 177 Ca 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1teh h SER 177 Cb -0.01 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1teh h SER 177 CO -0.02 0.44 0.00 0.74 -1.14 0.00 0.00 176.83 176.85 1teh h THR 178 N 0.76 1.20 0.83 -2.27 2.02 -1.01 -0.34 112.91 114.10 1teh h THR 178 Ca 0.26 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 1teh h THR 178 Cb 0.03 1.57 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1teh h THR 178 CO -0.11 0.15 -0.40 1.23 0.37 0.00 0.00 175.52 176.77 1teh h GLY 179 N -0.22 -1.16 0.08 2.16 0.00 -1.04 -1.57 103.07 101.32 1teh h GLY 179 Ca 0.00 0.43 0.15 0.00 0.00 0.00 0.00 47.33 47.92 1teh h GLY 179 CO 0.00 -0.42 0.31 -1.82 0.00 0.00 0.00 176.54 174.60 1teh h TYR 180 N -1.23 0.52 0.00 5.60 3.20 -1.36 -0.08 116.97 123.61 1teh h TYR 180 Ca -0.11 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1teh h TYR 180 Cb 0.85 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1teh h TYR 180 CO 0.01 0.04 0.00 0.78 -1.64 0.00 0.00 178.16 177.35 1teh h GLY 181 N 0.43 0.00 0.84 1.82 0.00 -1.00 -1.64 103.07 103.51 1teh h GLY 181 Ca 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.61 1teh h GLY 181 CO -0.43 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 175.51 1teh h ALA 182 N 2.24 0.11 -0.15 3.60 0.00 0.05 -1.73 119.26 123.37 1teh h ALA 182 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1teh h ALA 182 Cb 0.50 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1teh h ALA 182 CO 0.00 0.38 -0.27 0.00 0.00 0.00 0.00 179.25 179.36 1teh h ALA 183 N 0.37 0.24 0.18 0.00 0.00 -1.38 -0.10 119.26 118.58 1teh h ALA 183 Ca -0.07 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 1teh h ALA 183 Cb 1.29 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.06 1teh h ALA 183 CO 0.12 0.23 -1.04 0.28 0.00 0.00 0.00 179.25 178.84 1teh h VAL 184 N 0.07 1.44 0.00 0.00 2.07 -1.40 -2.17 116.25 116.26 1teh h VAL 184 Ca 0.01 -2.59 -0.11 0.00 0.82 0.00 0.00 66.70 64.83 1teh h VAL 184 Cb 0.85 3.15 -0.02 0.00 -1.52 0.00 0.00 31.29 33.76 1teh h VAL 184 CO 0.06 0.75 -1.01 0.59 0.02 0.00 0.00 177.57 177.98 1teh n ASN 185 N -3.99 1.86 0.07 0.57 4.13 -0.67 -4.11 115.26 113.12 1teh n ASN 185 Ca -0.15 0.50 -0.03 0.00 1.68 0.00 0.00 54.58 56.58 1teh n ASN 185 Cb 0.92 -0.87 -0.01 0.00 -1.54 0.00 0.00 39.78 38.28 1teh n ASN 185 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1teh h THR 186 N -1.00 0.00 0.35 3.41 2.02 -1.45 -3.36 112.91 112.88 1teh h THR 186 Ca -0.17 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1teh h THR 186 Cb 0.92 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1teh h THR 186 CO -0.10 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.61 1teh h ALA 187 N -1.85 -0.49 -3.94 6.16 0.00 -1.15 -3.48 119.26 114.51 1teh h ALA 187 Ca -0.02 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1teh h ALA 187 Cb 0.14 0.20 0.09 0.00 0.00 0.00 0.00 17.79 18.21 1teh h ALA 187 CO 0.03 -0.78 -0.37 1.63 0.00 0.00 0.00 179.25 179.76 1teh n LYS 188 N -5.31 -1.70 -0.84 0.00 5.02 -0.82 -4.99 118.16 109.52 1teh n LYS 188 Ca -0.10 0.39 -0.33 0.00 -2.02 0.00 0.00 58.31 56.24 1teh n LYS 188 Cb 0.22 -3.65 0.11 0.00 -0.02 0.00 0.00 35.03 31.69 1teh n LYS 188 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1teh n LEU 189 N -2.32 -0.74 -4.39 -0.35 4.77 -1.21 -5.02 117.00 107.73 1teh n LEU 189 Ca -0.07 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 55.94 1teh n LEU 189 Cb 0.56 -1.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.35 1teh n LEU 189 CO 0.27 -3.85 -0.54 -1.61 -1.33 0.00 0.00 177.39 170.33 1teh s GLU 190 N -3.43 1.94 0.36 3.23 8.01 -1.26 -5.03 118.70 122.51 1teh s GLU 190 Ca 0.56 -1.04 -0.28 0.00 0.01 0.00 0.00 54.97 54.21 1teh s GLU 190 Cb -0.21 -2.07 -0.12 0.00 -4.31 0.00 0.00 34.13 27.42 1teh s GLU 190 CO 0.69 0.53 1.38 -2.30 0.01 0.00 0.00 175.26 175.56 1teh n PRO 191 N 1.75 2.38 0.00 0.39 -0.02 -1.23 -1.94 135.00 136.32 1teh n PRO 191 Ca -0.17 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1teh n PRO 191 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1teh n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1teh n GLY 192 N 0.63 2.18 3.23 -1.23 0.00 -0.63 -4.91 105.19 104.45 1teh n GLY 192 Ca 0.03 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1teh n GLY 192 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1teh n SER 193 N 0.18 -3.76 -4.10 1.61 7.64 -0.82 -3.54 113.62 110.83 1teh n SER 193 Ca 0.00 0.53 -0.33 0.00 1.01 0.00 0.00 58.87 60.07 1teh n SER 193 Cb 0.00 -0.90 -0.14 0.00 -1.01 0.00 0.00 64.21 62.15 1teh n SER 193 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1teh s VAL 194 N -1.98 2.55 0.35 0.44 1.01 -1.26 -0.42 120.40 121.09 1teh s VAL 194 Ca 0.54 -1.66 0.07 0.00 0.00 0.00 0.00 61.98 60.93 1teh s VAL 194 Cb -0.39 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1teh s VAL 194 CO 0.69 -0.17 0.42 0.00 0.00 0.00 0.00 175.10 176.04 1teh s ALA 196 N -2.25 -0.07 -0.25 0.00 0.00 -0.66 -1.69 121.76 116.85 1teh s ALA 196 Ca 0.45 0.24 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1teh s ALA 196 Cb -0.08 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1teh s ALA 196 CO 0.30 -0.95 0.15 0.08 0.00 0.00 0.00 175.76 175.34 1teh s VAL 197 N 2.27 5.20 -0.51 0.00 1.01 0.08 -1.14 120.40 127.32 1teh s VAL 197 Ca 0.04 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1teh s VAL 197 Cb -0.14 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 32.88 1teh s VAL 197 CO -0.09 0.33 0.51 -0.36 0.00 0.00 0.00 175.10 175.49 1teh s PHE 198 N 1.26 3.17 0.00 5.22 0.40 0.75 -0.15 117.98 128.62 1teh s PHE 198 Ca 0.07 -0.88 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 1teh s PHE 198 Cb -0.14 -3.46 0.00 0.00 0.51 0.00 0.00 43.02 39.93 1teh s PHE 198 CO 0.06 -0.95 0.00 0.41 0.70 0.00 0.00 175.22 175.44 1teh n GLY 199 N 5.21 2.91 1.96 4.36 0.00 0.22 -0.13 105.19 119.72 1teh n GLY 199 Ca -0.11 -1.09 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 1teh n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1teh n LEU 200 N 0.00 6.10 0.00 0.99 4.77 -1.26 -4.23 117.00 123.38 1teh n LEU 200 Ca 0.00 -4.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.92 1teh n LEU 200 Cb 0.00 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.34 1teh n LEU 200 CO 0.00 1.42 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 1teh n GLY 201 N -1.00 1.24 0.07 -0.72 0.00 -1.26 -4.57 105.19 98.95 1teh n GLY 201 Ca 0.52 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 1teh n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1teh h GLY 202 N 0.00 -0.18 0.21 -0.02 0.00 -1.92 0.31 103.07 101.47 1teh h GLY 202 Ca 0.00 0.07 0.19 0.00 0.00 0.00 0.00 47.33 47.59 1teh h GLY 202 CO 0.00 -0.07 0.61 -2.08 0.00 0.00 0.00 176.54 175.01 1teh h VAL 203 N -0.19 0.71 0.35 4.60 2.07 -1.93 -1.79 116.25 120.07 1teh h VAL 203 Ca -0.02 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1teh h VAL 203 Cb 0.13 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1teh h VAL 203 CO 0.03 0.12 -0.17 1.23 0.02 0.00 0.00 177.57 178.80 1teh h GLY 204 N 0.65 -0.49 0.82 2.17 0.00 -1.71 -0.28 103.07 104.23 1teh h GLY 204 Ca 0.53 0.18 0.12 0.00 0.00 0.00 0.00 47.33 48.16 1teh h GLY 204 CO -0.30 -0.18 0.49 1.41 0.00 0.00 0.00 176.54 177.96 1teh h LEU 205 N -0.61 0.50 -0.21 3.11 -0.00 -0.12 0.19 115.31 118.17 1teh h LEU 205 Ca -0.05 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 1teh h LEU 205 Cb 0.44 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 1teh h LEU 205 CO 0.08 0.28 -0.08 0.00 -0.00 0.00 0.00 178.44 178.72 1teh h ALA 206 N 1.64 0.29 -0.72 1.53 0.00 -1.08 -0.63 119.26 120.29 1teh h ALA 206 Ca 0.35 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1teh h ALA 206 Cb 0.61 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1teh h ALA 206 CO -0.12 0.10 0.42 0.28 0.00 0.00 0.00 179.25 179.93 1teh h VAL 207 N 0.13 1.01 0.08 0.00 2.07 0.41 0.22 116.25 120.17 1teh h VAL 207 Ca 0.05 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1teh h VAL 207 Cb 0.55 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1teh h VAL 207 CO 0.03 0.14 -0.08 0.40 0.02 0.00 0.00 177.57 178.08 1teh h ILE 208 N 0.78 0.81 -0.79 4.57 2.04 -0.87 -0.35 117.51 123.70 1teh h ILE 208 Ca 0.32 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.32 1teh h ILE 208 Cb 0.16 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 36.95 1teh h ILE 208 CO -0.17 0.00 0.36 -0.03 0.00 0.00 0.00 178.15 178.31 1teh h MET 209 N -0.19 0.51 -0.33 2.37 4.05 -0.17 0.11 114.93 121.28 1teh h MET 209 Ca 0.00 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 1teh h MET 209 Cb 0.18 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1teh h MET 209 CO -0.02 0.34 -0.11 0.78 0.23 0.00 0.00 176.91 178.12 1teh h GLY 210 N 0.52 0.61 0.72 1.39 0.00 0.03 -2.20 103.07 104.14 1teh h GLY 210 Ca 0.43 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1teh h GLY 210 CO -0.38 0.39 -0.16 0.00 0.00 0.00 0.00 176.54 176.39 1teh h LYS 212 N -0.74 0.16 -0.09 0.00 3.64 -1.23 0.69 116.57 119.00 1teh h LYS 212 Ca -0.05 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1teh h LYS 212 Cb 0.50 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1teh h LYS 212 CO 0.08 0.11 -0.74 -0.24 -2.27 0.00 0.00 179.45 176.38 1teh h VAL 213 N 0.16 1.36 0.00 2.00 3.04 -1.26 -2.85 116.25 118.70 1teh h VAL 213 Ca 0.17 -2.12 0.00 0.00 -1.01 0.00 0.00 66.70 63.74 1teh h VAL 213 Cb 0.48 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 1teh h VAL 213 CO -0.03 0.64 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 1teh h ALA 214 N 0.88 1.00 0.00 3.17 0.00 0.02 -3.46 119.26 120.87 1teh h ALA 214 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1teh h ALA 214 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1teh h ALA 214 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1teh n GLY 215 N -0.01 1.03 3.41 0.00 0.00 -0.79 -3.57 105.19 105.25 1teh n GLY 215 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1teh n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n ALA 216 N -1.51 -1.82 0.53 4.61 0.00 -1.07 -1.61 120.51 119.65 1teh n ALA 216 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.33 1teh n ALA 216 Cb 0.00 -1.75 -0.08 0.00 0.00 0.00 0.00 19.45 17.63 1teh n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1teh n SER 217 N 0.55 0.76 -3.24 0.00 7.64 0.44 -4.66 113.62 115.12 1teh n SER 217 Ca 0.10 -0.71 -0.01 0.00 1.01 0.00 0.00 58.87 59.26 1teh n SER 217 Cb 0.49 1.07 -0.04 0.00 -1.01 0.00 0.00 64.21 64.72 1teh n SER 217 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1teh s ARG 218 N -2.28 0.48 -0.22 1.43 3.52 -1.15 -5.02 118.95 115.71 1teh s ARG 218 Ca 0.04 0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 56.46 1teh s ARG 218 Cb 0.09 0.17 0.01 0.00 -1.56 0.00 0.00 34.95 33.67 1teh s ARG 218 CO 0.52 -0.62 -0.09 0.42 -0.81 0.00 0.00 175.30 174.73 1teh s ILE 219 N 2.74 2.88 -0.18 4.11 1.01 -1.26 0.04 121.20 130.53 1teh s ILE 219 Ca 0.17 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 1teh s ILE 219 Cb -0.15 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1teh s ILE 219 CO -0.19 0.38 -0.01 -0.63 0.00 0.00 0.00 174.94 174.49 1teh s ILE 220 N 1.38 3.99 -0.22 2.92 1.01 -0.68 0.29 121.20 129.89 1teh s ILE 220 Ca 0.04 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 1teh s ILE 220 Cb -0.15 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1teh s ILE 220 CO -0.06 0.45 0.18 -0.83 0.00 0.00 0.00 174.94 174.69 1teh s GLY 221 N 0.71 2.03 -0.18 6.18 0.00 0.82 -0.74 107.32 116.15 1teh s GLY 221 Ca -0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.91 1teh s GLY 221 CO 0.02 0.35 0.01 0.14 0.00 0.00 0.00 173.10 173.62 1teh s VAL 222 N 0.79 4.18 -0.28 1.40 1.01 0.78 -1.21 120.40 127.07 1teh s VAL 222 Ca 0.10 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 1teh s VAL 222 Cb -0.13 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.48 1teh s VAL 222 CO 0.03 0.45 0.81 -0.62 0.00 0.00 0.00 175.10 175.77 1teh s ASP 223 N 0.65 -0.71 0.02 3.32 2.15 -1.13 -0.61 116.67 120.36 1teh s ASP 223 Ca 0.00 1.27 0.27 0.00 0.43 0.00 0.00 52.55 54.52 1teh s ASP 223 Cb -0.14 1.29 1.14 0.00 -0.30 0.00 0.00 42.92 44.91 1teh s ASP 223 CO 0.02 -0.21 1.87 2.30 -0.17 0.00 0.00 175.17 178.98 1teh n ILE 224 N 3.20 0.16 -3.32 4.11 -5.35 -1.26 -4.20 119.36 112.70 1teh n ILE 224 Ca -0.16 -0.01 -0.46 0.00 -0.27 0.00 0.00 62.75 61.86 1teh n ILE 224 Cb 0.57 -0.56 -0.05 0.00 -1.74 0.00 0.00 39.64 37.86 1teh n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1teh s ASN 225 N -3.17 6.18 0.17 7.28 3.84 -1.26 -4.94 114.94 123.03 1teh s ASN 225 Ca 0.13 -1.75 -0.26 0.00 0.21 0.00 0.00 52.86 51.19 1teh s ASN 225 Cb 0.17 -2.20 0.02 0.00 -0.55 0.00 0.00 41.25 38.69 1teh s ASN 225 CO 0.51 -0.84 1.48 1.17 -2.79 0.00 0.00 177.10 176.64 1teh n LYS 226 N 5.24 -0.37 0.30 0.43 3.00 -1.26 -2.22 118.16 123.29 1teh n LYS 226 Ca -0.14 1.46 0.21 0.00 -0.00 0.00 0.00 58.31 59.84 1teh n LYS 226 Cb 0.40 -2.15 1.07 0.00 0.00 0.00 0.00 35.03 34.35 1teh n LYS 226 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1teh h ASP 227 N 0.00 0.00 0.60 3.14 3.04 -1.97 -2.39 116.42 118.83 1teh h ASP 227 Ca 0.20 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.99 1teh h ASP 227 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1teh h ASP 227 CO -0.92 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 176.57 1teh n LYS 228 N -2.95 0.00 -0.20 4.15 5.02 -0.94 -3.08 118.16 120.16 1teh n LYS 228 Ca -0.02 0.20 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1teh n LYS 228 Cb 0.09 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1teh n LYS 228 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1teh h PHE 229 N 0.00 0.86 -0.32 2.13 -1.00 -1.60 -2.72 116.94 114.29 1teh h PHE 229 Ca 0.00 -0.06 0.06 0.00 2.81 0.00 0.00 57.97 60.77 1teh h PHE 229 Cb 0.30 -0.26 -0.08 0.00 3.61 0.00 0.00 35.95 39.52 1teh h PHE 229 CO 0.00 0.70 -0.47 0.00 -1.61 0.00 0.00 178.31 176.93 1teh h ALA 230 N 1.08 -0.58 -0.45 2.45 0.00 -1.77 0.11 119.26 120.09 1teh h ALA 230 Ca 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1teh h ALA 230 Cb 0.20 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1teh h ALA 230 CO -0.02 -0.94 0.16 -0.09 0.00 0.00 0.00 179.25 178.37 1teh h ARG 231 N -0.40 0.69 -0.33 0.00 2.43 -1.77 -1.97 114.38 113.02 1teh h ARG 231 Ca 0.10 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1teh h ARG 231 Cb 0.61 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 1teh h ARG 231 CO -0.53 0.64 -0.54 0.00 -1.51 0.00 0.00 179.97 178.03 1teh h ALA 232 N 1.01 -0.80 -0.79 2.80 0.00 -1.01 0.27 119.26 120.74 1teh h ALA 232 Ca 0.15 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.21 1teh h ALA 232 Cb 0.23 1.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1teh h ALA 232 CO -0.01 -1.04 0.28 0.87 0.00 0.00 0.00 179.25 179.35 1teh h LYS 233 N -0.43 0.37 -0.45 0.00 1.57 -0.62 0.25 116.57 117.24 1teh h LYS 233 Ca 0.06 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1teh h LYS 233 Cb 0.60 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1teh h LYS 233 CO -0.54 0.24 0.30 1.49 -0.57 0.00 0.00 179.45 180.38 1teh h GLU 234 N 0.38 0.40 0.10 3.15 4.81 0.19 -2.54 114.58 121.07 1teh h GLU 234 Ca 0.45 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 59.38 1teh h GLU 234 Cb 0.76 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.06 1teh h GLU 234 CO -0.47 0.27 -1.18 0.74 -0.73 0.00 0.00 179.01 177.63 1teh h PHE 235 N 0.41 0.67 0.00 0.92 -1.00 0.18 -3.47 116.94 114.66 1teh h PHE 235 Ca 0.19 -0.44 0.00 0.00 2.81 0.00 0.00 57.97 60.53 1teh h PHE 235 Cb 0.25 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1teh h PHE 235 CO -0.00 1.31 0.00 0.41 -1.61 0.00 0.00 178.31 178.42 1teh n GLY 236 N 1.35 0.00 3.66 -1.45 0.00 -0.88 -4.68 105.19 103.19 1teh n GLY 236 Ca -0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.46 1teh n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1teh n ALA 237 N 0.00 0.83 0.09 4.61 0.00 -1.15 -4.67 120.51 120.22 1teh n ALA 237 Ca 0.00 0.43 0.09 0.00 0.00 0.00 0.00 53.44 53.96 1teh n ALA 237 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 1teh n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1teh n THR 238 N 2.23 0.72 -3.58 0.00 -2.24 0.14 -4.34 114.28 107.22 1teh n THR 238 Ca 0.14 -0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 61.19 1teh n THR 238 Cb 0.29 -0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1teh n THR 238 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1teh s GLU 239 N -3.28 0.85 -0.04 -0.78 -1.05 -1.13 -5.02 118.70 108.24 1teh s GLU 239 Ca -0.01 0.51 0.04 0.00 -0.15 0.00 0.00 54.97 55.35 1teh s GLU 239 Cb 0.09 0.41 -0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1teh s GLU 239 CO 0.80 -0.20 -0.15 0.00 0.95 0.00 0.00 175.26 176.65 1teh s ILE 241 N 0.09 1.20 -0.31 0.00 -4.36 -0.35 -4.94 121.20 112.52 1teh s ILE 241 Ca -0.04 -0.76 -0.09 0.00 -0.26 0.00 0.00 60.65 59.51 1teh s ILE 241 Cb -0.11 -1.02 -0.00 0.00 1.25 0.00 0.00 42.46 42.58 1teh s ILE 241 CO 0.02 0.25 0.14 0.21 0.24 0.00 0.00 174.94 175.79 1teh s ASN 242 N -0.58 5.46 0.00 4.36 2.47 -1.26 -2.83 114.94 122.56 1teh s ASN 242 Ca 0.05 -0.55 0.00 0.00 0.42 0.00 0.00 52.86 52.78 1teh s ASN 242 Cb -0.06 -1.98 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 1teh s ASN 242 CO 0.00 -0.19 0.55 -2.65 -3.72 0.00 0.00 177.10 171.09 1teh n PRO 243 N 4.96 0.00 0.07 0.43 -0.02 -1.26 -0.75 135.00 138.43 1teh n PRO 243 Ca -0.14 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.55 1teh n PRO 243 Cb 0.49 -1.62 -0.04 0.00 -0.02 0.00 0.00 33.50 32.32 1teh n PRO 243 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1teh h GLN 244 N 0.00 0.00 0.00 -0.52 1.08 -1.92 -3.34 115.11 110.41 1teh h GLN 244 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1teh h GLN 244 Cb 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1teh h GLN 244 CO 0.00 0.16 0.00 -0.25 -0.95 0.00 0.00 178.83 177.79 1teh n ASP 245 N -2.81 0.53 -4.47 1.46 8.00 0.07 -4.83 116.55 114.50 1teh n ASP 245 Ca -0.05 0.57 -0.32 0.00 0.71 0.00 0.00 54.79 55.71 1teh n ASP 245 Cb 0.70 -0.71 -0.13 0.00 -0.02 0.00 0.00 41.12 40.96 1teh n ASP 245 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1teh s PHE 246 N -3.12 2.65 -0.09 1.24 0.08 -1.26 -5.01 117.98 112.48 1teh s PHE 246 Ca 0.10 -0.20 -0.18 0.00 0.12 0.00 0.00 56.93 56.77 1teh s PHE 246 Cb 0.13 -1.58 -0.28 0.00 -0.57 0.00 0.00 43.02 40.72 1teh s PHE 246 CO 0.51 0.20 0.66 0.66 -0.10 0.00 0.00 175.22 177.14 1teh h SER 247 N 5.11 0.41 -3.70 1.36 4.64 -1.89 -3.45 113.55 116.02 1teh h SER 247 Ca -0.47 -0.88 -0.52 0.00 -0.47 0.00 0.00 61.79 59.46 1teh h SER 247 Cb 1.15 -0.13 0.05 0.00 -0.31 0.00 0.00 62.40 63.16 1teh h SER 247 CO 0.50 1.55 0.62 -1.59 -0.87 0.00 0.00 176.83 177.04 1teh s LYS 248 N -2.46 4.41 0.78 4.77 -2.85 -1.26 -4.96 119.74 118.16 1teh s LYS 248 Ca -0.18 2.11 -0.16 0.00 -1.00 0.00 0.00 55.97 56.74 1teh s LYS 248 Cb 0.03 -3.13 -0.07 0.00 -2.06 0.00 0.00 37.83 32.61 1teh s LYS 248 CO 0.79 -0.15 0.12 -0.35 0.10 0.00 0.00 175.35 175.86 1teh n PRO 249 N 1.45 0.10 0.21 1.78 -0.04 -1.26 -4.63 135.00 132.60 1teh n PRO 249 Ca 0.02 0.06 -0.15 0.00 -0.04 0.00 0.00 63.50 63.39 1teh n PRO 249 Cb 0.42 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.28 1teh n PRO 249 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1teh h ILE 250 N -0.62 0.66 -0.97 0.52 6.09 -1.92 -1.76 117.51 119.50 1teh h ILE 250 Ca -0.44 -0.07 0.17 0.00 -1.37 0.00 0.00 64.86 63.15 1teh h ILE 250 Cb 1.35 0.70 -0.09 0.00 0.47 0.00 0.00 36.82 39.25 1teh h ILE 250 CO 0.37 0.02 0.61 0.06 -3.07 0.00 0.00 178.15 176.14 1teh h GLN 251 N -0.52 0.72 0.51 2.19 -0.00 -1.90 0.07 115.11 116.17 1teh h GLN 251 Ca -0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 1teh h GLN 251 Cb 0.39 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 27.71 1teh h GLN 251 CO 0.08 0.47 -0.24 1.49 -0.00 0.00 0.00 178.83 180.63 1teh h GLU 252 N 0.74 -0.66 -0.25 0.06 4.81 -1.79 0.35 114.58 117.84 1teh h GLU 252 Ca 0.53 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.87 1teh h GLU 252 Cb 0.85 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1teh h GLU 252 CO -0.30 -0.39 0.18 -0.24 -0.73 0.00 0.00 179.01 177.54 1teh h VAL 253 N -0.80 0.88 0.16 0.32 3.04 -0.42 0.19 116.25 119.61 1teh h VAL 253 Ca -0.07 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.61 1teh h VAL 253 Cb 0.57 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1teh h VAL 253 CO 0.11 0.00 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.53 1teh h LEU 254 N 0.02 -0.18 -1.87 3.16 3.38 -0.43 -2.26 115.31 117.13 1teh h LEU 254 Ca 0.12 -0.34 0.17 0.00 0.09 0.00 0.00 57.88 57.92 1teh h LEU 254 Cb 0.45 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1teh h LEU 254 CO -0.00 0.29 0.45 0.40 0.09 0.00 0.00 178.44 179.67 1teh h ILE 255 N -0.70 0.73 -0.07 1.22 2.04 0.11 0.39 117.51 121.23 1teh h ILE 255 Ca -0.02 -0.04 -0.17 0.00 1.00 0.00 0.00 64.86 65.63 1teh h ILE 255 Cb 0.50 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1teh h ILE 255 CO 0.04 0.02 -0.69 -0.08 0.00 0.00 0.00 178.15 177.44 1teh h GLU 256 N 0.13 0.31 0.00 2.37 4.81 -0.50 0.22 114.58 121.91 1teh h GLU 256 Ca 0.31 -0.24 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1teh h GLU 256 Cb 1.06 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1teh h GLU 256 CO -0.04 0.88 -1.61 0.00 -0.73 0.00 0.00 179.01 177.51 1teh n MET 257 N -3.83 0.64 -0.86 1.92 0.00 0.60 -4.27 117.12 111.31 1teh n MET 257 Ca -0.03 0.02 -0.07 0.00 0.00 0.00 0.00 57.70 57.62 1teh n MET 257 Cb 0.68 -1.68 0.21 0.00 0.00 0.00 0.00 33.22 32.43 1teh n MET 257 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1teh n THR 258 N -2.59 2.68 -3.83 3.17 -2.24 0.10 -4.99 114.28 106.60 1teh n THR 258 Ca -0.08 -2.38 -0.32 0.00 -2.27 0.00 0.00 64.05 59.00 1teh n THR 258 Cb 0.70 -0.35 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1teh n THR 258 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1teh n ASP 259 N -0.98 -4.88 0.00 3.42 9.92 -1.07 -2.81 116.55 120.16 1teh n ASP 259 Ca 0.38 -1.03 0.00 0.00 -0.53 0.00 0.00 54.79 53.60 1teh n ASP 259 Cb 1.18 -2.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 1teh n ASP 259 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1teh n GLY 260 N -1.83 0.60 0.00 0.44 0.00 0.76 -4.99 105.19 100.18 1teh n GLY 260 Ca -0.19 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1teh n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1teh n GLY 261 N -2.47 3.04 3.90 -0.02 0.00 -1.12 -3.54 105.19 104.99 1teh n GLY 261 Ca 0.00 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1teh n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1teh s VAL 262 N -2.79 5.43 0.20 1.61 -7.23 0.24 -4.21 120.40 113.65 1teh s VAL 262 Ca 0.00 -0.14 -0.11 0.00 -1.81 0.00 0.00 61.98 59.92 1teh s VAL 262 Cb 0.00 -3.54 0.12 0.00 0.56 0.00 0.00 36.38 33.52 1teh s VAL 262 CO 0.00 0.33 1.84 0.44 -0.31 0.00 0.00 175.10 177.40 1teh h ASP 263 N 3.82 0.67 -3.80 4.85 3.32 -1.70 -0.86 116.42 122.72 1teh h ASP 263 Ca -0.49 -0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.14 1teh h ASP 263 Cb 1.19 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.28 1teh h ASP 263 CO 0.69 0.47 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.58 1teh s TYR 264 N -6.13 0.91 -0.04 4.55 2.02 -1.12 -2.40 117.35 115.14 1teh s TYR 264 Ca -0.13 -0.23 0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1teh s TYR 264 Cb 0.15 -0.65 0.01 0.00 -0.40 0.00 0.00 41.96 41.06 1teh s TYR 264 CO 0.76 -0.10 -0.08 0.45 -1.57 0.00 0.00 175.55 175.01 1teh s SER 265 N 0.22 1.24 0.06 2.29 0.15 -0.61 -1.65 113.70 115.40 1teh s SER 265 Ca -0.03 -0.19 0.10 0.00 0.70 0.00 0.00 55.95 56.52 1teh s SER 265 Cb -0.09 -0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 63.67 1teh s SER 265 CO 0.00 0.00 -0.26 -0.36 1.20 0.00 0.00 173.24 173.82 1teh s PHE 266 N 0.64 2.31 -0.12 3.44 0.40 -0.29 0.00 117.98 124.36 1teh s PHE 266 Ca -0.10 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1teh s PHE 266 Cb -0.13 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.06 1teh s PHE 266 CO 0.01 0.17 -0.14 -2.00 0.70 0.00 0.00 175.22 173.97 1teh s GLU 267 N -1.41 2.09 -0.48 0.44 -6.30 -0.02 -0.18 118.70 112.84 1teh s GLU 267 Ca 0.12 -0.50 0.08 0.00 -2.50 0.00 0.00 54.97 52.17 1teh s GLU 267 Cb -0.10 -1.86 0.32 0.00 0.00 0.00 0.00 34.13 32.49 1teh s GLU 267 CO 0.03 -0.13 0.79 0.00 0.02 0.00 0.00 175.26 175.96 1teh n ILE 269 N 0.29 0.04 0.00 0.00 5.41 -1.26 -4.65 119.36 119.20 1teh n ILE 269 Ca 0.27 0.01 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1teh n ILE 269 Cb 0.51 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 1teh n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1teh n GLY 270 N 1.88 0.85 3.60 7.39 0.00 -1.26 -4.44 105.19 113.21 1teh n GLY 270 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1teh n GLY 270 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1teh s ASN 271 N -0.87 6.64 0.33 1.61 3.84 -1.26 -4.00 114.94 121.24 1teh s ASN 271 Ca 0.00 0.50 0.05 0.00 0.21 0.00 0.00 52.86 53.62 1teh s ASN 271 Cb 0.00 -2.46 0.58 0.00 -0.55 0.00 0.00 41.25 38.83 1teh s ASN 271 CO 0.00 -0.87 1.83 -0.37 -2.79 0.00 0.00 177.10 174.90 1teh h VAL 272 N 5.85 1.22 0.00 -5.21 -1.51 -1.98 -1.44 116.25 113.18 1teh h VAL 272 Ca -0.23 -0.97 -0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1teh h VAL 272 Cb 1.08 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1teh h VAL 272 CO 0.98 0.31 -0.01 0.11 -1.23 0.00 0.00 177.57 177.73 1teh h LYS 273 N 0.39 0.00 0.00 5.19 6.56 -1.92 0.35 116.57 127.14 1teh h LYS 273 Ca 0.07 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.59 1teh h LYS 273 Cb 0.47 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 1teh h LYS 273 CO 0.03 0.01 -1.21 0.28 -2.06 0.00 0.00 179.45 176.50 1teh n VAL 274 N -4.08 0.86 -0.07 0.50 0.31 -0.85 -3.23 118.33 111.76 1teh n VAL 274 Ca -0.03 -0.61 -0.12 0.00 -0.01 0.00 0.00 64.34 63.57 1teh n VAL 274 Cb 0.10 -0.50 -0.05 0.00 -0.91 0.00 0.00 33.84 32.47 1teh n VAL 274 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1teh h MET 275 N 0.00 0.37 -0.63 5.55 2.07 0.05 0.15 114.93 122.49 1teh h MET 275 Ca -0.07 -0.14 -0.05 0.00 -2.07 0.00 0.00 59.70 57.37 1teh h MET 275 Cb 1.26 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.94 1teh h MET 275 CO 0.02 0.61 0.19 -0.09 1.07 0.00 0.00 176.91 178.71 1teh h ARG 276 N 0.10 0.96 -0.61 1.72 2.43 -1.31 -1.89 114.38 115.77 1teh h ARG 276 Ca 0.05 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 1teh h ARG 276 Cb 0.46 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1teh h ARG 276 CO 0.02 0.82 0.20 0.00 -1.51 0.00 0.00 179.97 179.49 1teh h ALA 277 N 1.29 0.80 -0.65 2.80 0.00 -1.45 -1.49 119.26 120.55 1teh h ALA 277 Ca 0.21 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1teh h ALA 277 Cb 0.27 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1teh h ALA 277 CO -0.01 0.46 0.27 0.00 0.00 0.00 0.00 179.25 179.98 1teh h ALA 278 N 1.06 0.86 -0.14 0.00 0.00 0.07 -2.09 119.26 119.03 1teh h ALA 278 Ca 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1teh h ALA 278 Cb 0.28 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1teh h ALA 278 CO -0.01 -0.15 -0.03 1.25 0.00 0.00 0.00 179.25 180.32 1teh h LEU 279 N 0.47 0.27 0.00 0.00 5.85 -1.12 -3.07 115.31 117.72 1teh h LEU 279 Ca 0.33 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1teh h LEU 279 Cb 0.39 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1teh h LEU 279 CO -0.30 0.57 0.00 -0.62 -0.34 0.00 0.00 178.44 177.75 1teh n GLU 280 N -4.72 0.50 0.00 1.25 1.02 -0.59 -1.31 120.64 116.79 1teh n GLU 280 Ca -0.06 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.14 1teh n GLU 280 Cb 0.25 -1.08 -0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1teh n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1teh n ALA 281 N -0.58 2.92 -2.32 0.62 0.00 -0.94 -4.81 120.51 115.39 1teh n ALA 281 Ca 0.02 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1teh n ALA 281 Cb 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1teh n ALA 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1teh n HIS 283 N 3.80 1.55 -1.74 0.00 -0.00 -0.33 -4.68 115.22 113.82 1teh n HIS 283 Ca 0.09 0.55 -0.40 0.00 0.46 0.00 0.00 57.72 58.42 1teh n HIS 283 Cb 0.45 -2.29 0.02 0.00 -0.12 0.00 0.00 29.99 28.05 1teh n HIS 283 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1teh n LYS 284 N 0.17 2.16 0.00 1.57 4.81 -1.23 -1.51 118.16 124.13 1teh n LYS 284 Ca 0.08 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1teh n LYS 284 Cb 0.39 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.89 1teh n LYS 284 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1teh n GLY 285 N 0.65 1.94 0.45 3.14 0.00 0.51 -4.55 105.19 107.34 1teh n GLY 285 Ca 0.06 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1teh n GLY 285 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1teh n TRP 286 N 0.00 0.09 -3.15 1.61 2.14 -1.20 -4.53 117.44 112.41 1teh n TRP 286 Ca 0.00 -1.31 -0.39 0.00 2.07 0.00 0.00 57.50 57.87 1teh n TRP 286 Cb 0.00 -0.23 -0.05 0.00 -0.81 0.00 0.00 31.31 30.22 1teh n TRP 286 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1teh s GLY 287 N -3.03 2.46 -0.02 -1.67 0.00 -0.57 -4.87 107.32 99.63 1teh s GLY 287 Ca 0.36 -0.03 0.08 0.00 0.00 0.00 0.00 44.72 45.13 1teh s GLY 287 CO -0.02 1.06 -0.25 0.14 0.00 0.00 0.00 173.10 174.02 1teh s VAL 288 N 0.89 1.97 -0.04 1.40 1.01 -1.01 -0.27 120.40 124.36 1teh s VAL 288 Ca 0.32 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1teh s VAL 288 Cb -0.17 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1teh s VAL 288 CO 0.14 0.55 -0.01 -0.55 0.00 0.00 0.00 175.10 175.23 1teh s SER 289 N -0.61 0.89 -0.24 3.32 0.15 -0.89 -1.58 113.70 114.74 1teh s SER 289 Ca 0.10 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 56.62 1teh s SER 289 Cb -0.10 -0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 63.86 1teh s SER 289 CO -0.01 -0.12 0.03 -0.69 1.20 0.00 0.00 173.24 173.66 1teh s VAL 290 N 1.27 3.98 -0.39 4.45 1.01 0.10 -2.53 120.40 128.28 1teh s VAL 290 Ca -0.06 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 1teh s VAL 290 Cb -0.13 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.41 1teh s VAL 290 CO -0.02 0.37 0.79 -0.69 0.00 0.00 0.00 175.10 175.54 1teh s VAL 291 N 1.57 4.70 -0.17 2.92 1.01 0.08 -0.84 120.40 129.68 1teh s VAL 291 Ca 0.06 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.86 1teh s VAL 291 Cb -0.15 -4.25 -0.16 0.00 0.00 0.00 0.00 36.38 31.83 1teh s VAL 291 CO 0.01 -0.53 -0.05 0.52 0.00 0.00 0.00 175.10 175.05 1teh n VAL 292 N 5.92 1.05 -1.54 2.92 0.31 0.12 -2.89 118.33 124.22 1teh n VAL 292 Ca 0.03 -0.53 -0.36 0.00 -0.01 0.00 0.00 64.34 63.46 1teh n VAL 292 Cb 0.48 -0.86 0.08 0.00 -0.91 0.00 0.00 33.84 32.63 1teh n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1teh n GLY 293 N 2.32 0.11 2.99 2.92 0.00 -0.55 -4.90 105.19 108.07 1teh n GLY 293 Ca -0.28 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 1teh n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1teh s VAL 294 N -1.61 2.54 0.56 1.61 1.01 -1.26 -4.70 120.40 118.55 1teh s VAL 294 Ca 0.78 -2.93 -0.20 0.00 0.00 0.00 0.00 61.98 59.64 1teh s VAL 294 Cb -0.36 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1teh s VAL 294 CO 0.45 -0.73 1.23 0.00 0.00 0.00 0.00 175.10 176.06 1teh s ALA 295 N 0.18 2.67 0.74 5.51 0.00 -1.26 -4.84 121.76 124.77 1teh s ALA 295 Ca 0.15 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 53.02 1teh s ALA 295 Cb -0.23 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.47 1teh s ALA 295 CO -0.03 -1.13 1.23 0.00 0.00 0.00 0.00 175.76 175.83 1teh s ALA 296 N -1.52 2.07 0.69 0.00 0.00 -1.26 -4.93 121.76 116.81 1teh s ALA 296 Ca 0.74 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.49 1teh s ALA 296 Cb -0.32 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.27 1teh s ALA 296 CO 0.36 -1.98 0.77 0.43 0.00 0.00 0.00 175.76 175.35 1teh n SER 297 N -2.74 -0.20 0.00 0.00 7.64 -1.26 -3.78 113.62 113.27 1teh n SER 297 Ca 0.14 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.68 1teh n SER 297 Cb 0.50 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1teh n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1teh n GLY 298 N 1.38 1.88 3.64 0.23 0.00 -1.26 -5.02 105.19 106.04 1teh n GLY 298 Ca 0.12 -0.56 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 1teh n GLY 298 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1teh n GLU 299 N 0.00 1.77 -4.15 1.61 0.28 -1.25 -5.00 120.64 113.90 1teh n GLU 299 Ca 0.00 0.63 -0.23 0.00 -0.16 0.00 0.00 57.16 57.39 1teh n GLU 299 Cb 0.00 -2.19 -0.05 0.00 1.43 0.00 0.00 31.44 30.63 1teh n GLU 299 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1teh s GLU 300 N -0.85 2.75 -0.08 3.44 2.02 -1.26 -4.97 118.70 119.75 1teh s GLU 300 Ca 0.65 -1.09 -0.10 0.00 0.02 0.00 0.00 54.97 54.45 1teh s GLU 300 Cb -0.68 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 1teh s GLU 300 CO 0.54 0.42 0.24 -1.50 0.02 0.00 0.00 175.26 174.98 1teh s ILE 301 N -2.05 5.33 0.04 -1.63 2.07 -1.26 -4.90 121.20 118.79 1teh s ILE 301 Ca 0.32 0.45 -0.27 0.00 -1.41 0.00 0.00 60.65 59.73 1teh s ILE 301 Cb -0.08 -3.52 0.07 0.00 0.13 0.00 0.00 42.46 39.06 1teh s ILE 301 CO 0.23 0.59 0.66 0.00 -1.91 0.00 0.00 174.94 174.50 1teh s ALA 302 N -0.93 -1.70 0.10 1.50 0.00 -1.26 -5.13 121.76 114.34 1teh s ALA 302 Ca 0.18 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 1teh s ALA 302 Cb -0.14 0.38 0.04 0.00 0.00 0.00 0.00 23.12 23.41 1teh s ALA 302 CO 0.07 -0.55 0.57 -2.37 0.00 0.00 0.00 175.76 173.48 1teh n THR 303 N 0.32 0.00 -3.53 0.00 5.66 -1.26 -4.77 114.28 110.70 1teh n THR 303 Ca -0.18 -0.32 -0.37 0.00 -3.05 0.00 0.00 64.05 60.13 1teh n THR 303 Cb 0.61 0.43 -0.09 0.00 -1.55 0.00 0.00 70.33 69.73 1teh n THR 303 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1teh s ARG 304 N -2.03 4.11 0.55 1.09 0.52 -1.26 -4.96 118.95 116.97 1teh s ARG 304 Ca 0.13 -0.06 0.48 0.00 -0.52 0.00 0.00 55.73 55.76 1teh s ARG 304 Cb -0.02 -3.54 1.71 0.00 0.52 0.00 0.00 34.95 33.62 1teh s ARG 304 CO 0.03 0.00 1.59 -1.35 0.02 0.00 0.00 175.30 175.60 1teh h PRO 305 N 7.48 0.00 -0.91 3.54 0.11 -2.01 -0.02 132.00 140.19 1teh h PRO 305 Ca -0.37 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.92 1teh h PRO 305 Cb 1.17 -0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 1teh h PRO 305 CO 0.68 0.00 -0.24 0.34 -0.21 0.00 0.00 178.00 178.57 1teh n PHE 306 N -4.02 0.30 -0.26 0.65 7.35 -1.26 0.53 117.46 120.76 1teh n PHE 306 Ca 0.43 1.11 0.15 0.00 -0.76 0.00 0.00 57.45 58.38 1teh n PHE 306 Cb 1.92 -1.01 0.44 0.00 0.35 0.00 0.00 39.48 41.18 1teh n PHE 306 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1teh h GLN 307 N 0.00 0.53 0.02 -4.13 1.08 -1.40 0.58 115.11 111.79 1teh h GLN 307 Ca 0.43 -0.03 -0.23 0.00 -1.45 0.00 0.00 58.65 57.36 1teh h GLN 307 Cb 0.65 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 1teh h GLN 307 CO -0.93 0.35 -1.15 -0.07 -0.95 0.00 0.00 178.83 176.08 1teh h LEU 308 N 0.55 0.05 -0.08 1.46 3.38 -0.11 -2.15 115.31 118.42 1teh h LEU 308 Ca 0.46 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.27 1teh h LEU 308 Cb 0.95 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1teh h LEU 308 CO -0.20 1.05 -0.36 0.58 0.09 0.00 0.00 178.44 179.59 1teh h VAL 309 N 0.01 1.41 0.00 1.22 2.07 -0.09 -2.40 116.25 118.47 1teh h VAL 309 Ca -0.07 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.70 1teh h VAL 309 Cb 1.84 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1teh h VAL 309 CO 0.13 0.51 0.00 0.41 0.02 0.00 0.00 177.57 178.64 1teh n THR 310 N -4.38 0.81 0.00 2.57 -1.04 0.18 -4.74 114.28 107.68 1teh n THR 310 Ca -0.08 0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1teh n THR 310 Cb 0.52 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1teh n THR 310 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1teh n GLY 311 N -1.20 0.80 3.39 3.41 0.00 -0.91 -0.36 105.19 110.32 1teh n GLY 311 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1teh n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1teh s ARG 312 N 0.41 1.42 -0.02 1.61 0.52 -0.81 -3.23 118.95 118.85 1teh s ARG 312 Ca 0.00 -1.34 0.04 0.00 -0.52 0.00 0.00 55.73 53.91 1teh s ARG 312 Cb 0.00 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.53 1teh s ARG 312 CO 0.00 0.45 -0.11 0.99 0.02 0.00 0.00 175.30 176.65 1teh s THR 313 N -1.06 3.31 -0.07 0.02 2.01 0.63 -4.48 115.64 116.00 1teh s THR 313 Ca 0.14 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.39 1teh s THR 313 Cb -0.10 -2.37 0.00 0.00 0.01 0.00 0.00 72.50 70.04 1teh s THR 313 CO 0.06 0.48 -0.19 0.86 -0.69 0.00 0.00 174.62 175.15 1teh s TRP 314 N -0.87 1.99 0.17 4.92 -0.11 -1.26 -2.09 118.94 121.69 1teh s TRP 314 Ca 0.14 -0.73 -0.23 0.00 1.22 0.00 0.00 56.10 56.51 1teh s TRP 314 Cb -0.11 -1.36 0.06 0.00 -1.50 0.00 0.00 33.47 30.56 1teh s TRP 314 CO 0.04 -0.30 0.61 -1.59 -4.62 0.00 0.00 176.95 171.09 1teh s LYS 315 N 0.34 1.33 0.27 5.86 -2.85 -1.05 -5.00 119.74 118.65 1teh s LYS 315 Ca -0.13 -0.53 0.03 0.00 -1.00 0.00 0.00 55.97 54.34 1teh s LYS 315 Cb -0.15 0.59 -0.06 0.00 -2.06 0.00 0.00 37.83 36.15 1teh s LYS 315 CO 0.05 -0.59 0.05 0.20 0.10 0.00 0.00 175.35 175.17 1teh s GLY 316 N -2.77 1.80 -0.03 0.59 0.00 -1.26 -0.74 107.32 104.92 1teh s GLY 316 Ca 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 44.72 42.84 1teh s GLY 316 CO -0.11 -1.70 0.02 -1.08 0.00 0.00 0.00 173.10 170.23 1teh s THR 317 N -3.49 0.05 -0.37 0.90 -1.32 -1.14 -4.90 115.64 105.37 1teh s THR 317 Ca 0.34 0.17 -0.15 0.00 -1.21 0.00 0.00 61.69 60.84 1teh s THR 317 Cb 0.07 -0.17 -0.00 0.00 -1.51 0.00 0.00 72.50 70.89 1teh s THR 317 CO 0.13 0.12 0.32 0.00 -2.21 0.00 0.00 174.62 172.98 1teh s ALA 318 N 1.10 3.49 -1.01 11.08 0.00 -1.26 -4.43 121.76 130.74 1teh s ALA 318 Ca -0.09 -1.42 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 1teh s ALA 318 Cb -0.13 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1teh s ALA 318 CO -0.02 -1.20 0.80 0.34 0.00 0.00 0.00 175.76 175.68 1teh n PHE 319 N 5.28 -2.32 -1.44 0.00 7.35 -1.26 -2.64 117.46 122.43 1teh n PHE 319 Ca -0.10 0.75 0.00 0.00 -0.76 0.00 0.00 57.45 57.33 1teh n PHE 319 Cb 0.49 -3.75 0.00 0.00 0.35 0.00 0.00 39.48 36.57 1teh n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1teh n GLY 320 N -1.55 -0.23 2.40 7.13 0.00 -1.25 -1.18 105.19 110.52 1teh n GLY 320 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1teh n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1teh n GLY 321 N -0.23 0.27 3.76 -0.02 0.00 -1.08 -4.38 105.19 103.51 1teh n GLY 321 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1teh n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1teh s TRP 322 N -2.76 3.66 -1.00 1.61 0.52 -0.33 -4.74 118.94 115.91 1teh s TRP 322 Ca 0.00 1.18 -0.23 0.00 0.02 0.00 0.00 56.10 57.07 1teh s TRP 322 Cb 0.00 -2.62 0.06 0.00 -1.15 0.00 0.00 33.47 29.76 1teh s TRP 322 CO 0.00 0.32 1.41 0.15 0.02 0.00 0.00 176.95 178.85 1teh s LYS 323 N -0.05 3.57 0.00 4.98 1.02 -1.26 -4.75 119.74 123.24 1teh s LYS 323 Ca 0.31 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 55.17 1teh s LYS 323 Cb -0.18 -5.26 0.00 0.00 -0.52 0.00 0.00 37.83 31.87 1teh s LYS 323 CO 0.17 -2.17 0.00 0.43 -0.92 0.00 0.00 175.35 172.86 1teh n SER 324 N 8.72 0.00 -0.27 2.83 7.64 -1.26 -1.56 113.62 129.71 1teh n SER 324 Ca 0.31 0.00 0.27 0.00 1.01 0.00 0.00 58.87 60.46 1teh n SER 324 Cb 0.51 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.34 1teh n SER 324 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1teh h VAL 325 N 0.00 0.52 -0.01 0.44 2.07 -1.90 -0.10 116.25 117.27 1teh h VAL 325 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1teh h VAL 325 Cb 0.00 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1teh h VAL 325 CO 0.00 0.03 -0.73 -1.84 0.02 0.00 0.00 177.57 175.05 1teh n GLU 326 N -4.39 0.61 -0.13 1.57 0.28 -0.87 -4.41 120.64 113.30 1teh n GLU 326 Ca 0.23 -0.50 -0.24 0.00 -0.16 0.00 0.00 57.16 56.49 1teh n GLU 326 Cb 0.98 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 32.25 1teh n GLU 326 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1teh n SER 327 N -0.76 1.97 -0.27 -1.84 2.88 -0.35 -4.22 113.62 111.03 1teh n SER 327 Ca 0.07 0.09 -0.04 0.00 -1.33 0.00 0.00 58.87 57.66 1teh n SER 327 Cb 0.40 -0.61 0.08 0.00 -0.75 0.00 0.00 64.21 63.32 1teh n SER 327 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1teh h VAL 328 N -0.48 1.14 0.00 2.46 2.07 -1.32 0.98 116.25 121.10 1teh h VAL 328 Ca -0.64 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1teh h VAL 328 Cb 1.76 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1teh h VAL 328 CO -0.25 0.17 -0.09 -0.65 0.02 0.00 0.00 177.57 176.77 1teh h PRO 329 N 0.96 0.00 0.02 1.57 0.11 -1.79 -2.06 132.00 130.80 1teh h PRO 329 Ca 0.29 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.16 1teh h PRO 329 Cb -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1teh h PRO 329 CO -0.09 0.09 -1.20 0.87 -0.21 0.00 0.00 178.00 177.46 1teh h LYS 330 N 0.00 0.05 -0.53 1.05 1.57 -1.43 -3.16 116.57 114.12 1teh h LYS 330 Ca -0.00 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1teh h LYS 330 Cb 0.20 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1teh h LYS 330 CO 0.01 0.94 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.67 1teh h LEU 331 N 0.01 0.97 -0.32 2.94 4.07 -0.17 -2.30 115.31 120.51 1teh h LEU 331 Ca -0.09 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.56 1teh h LEU 331 Cb 1.86 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 43.32 1teh h LEU 331 CO 0.13 1.07 0.19 0.58 -1.08 0.00 0.00 178.44 179.34 1teh h VAL 332 N 0.87 1.12 -0.77 1.22 2.07 -1.50 0.95 116.25 120.20 1teh h VAL 332 Ca 0.14 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1teh h VAL 332 Cb 0.64 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1teh h VAL 332 CO 0.04 0.12 0.43 0.28 0.02 0.00 0.00 177.57 178.46 1teh h SER 333 N 0.42 0.61 0.37 0.57 0.02 -1.49 0.46 113.55 114.51 1teh h SER 333 Ca 0.12 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1teh h SER 333 Cb 0.02 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1teh h SER 333 CO -0.02 0.36 -0.30 -0.33 -1.14 0.00 0.00 176.83 175.40 1teh h GLU 334 N 0.74 0.00 -0.04 3.45 5.08 -0.75 -0.32 114.58 122.74 1teh h GLU 334 Ca 0.37 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.54 1teh h GLU 334 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1teh h GLU 334 CO -0.24 0.30 -0.70 -0.92 -1.00 0.00 0.00 179.01 176.45 1teh h TYR 335 N 0.00 0.77 -0.22 4.33 3.20 0.15 0.09 116.97 125.29 1teh h TYR 335 Ca -0.00 -0.40 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 1teh h TYR 335 Cb 0.57 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1teh h TYR 335 CO 0.00 1.21 -0.06 1.98 -1.64 0.00 0.00 178.16 179.65 1teh h MET 336 N 0.12 0.33 -0.63 1.82 4.05 0.31 -1.89 114.93 119.03 1teh h MET 336 Ca -0.08 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1teh h MET 336 Cb 1.38 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1teh h MET 336 CO 0.14 0.41 0.00 0.43 0.23 0.00 0.00 176.91 178.12 1teh n SER 337 N -4.30 1.60 -1.85 1.39 7.64 -0.18 -4.85 113.62 113.07 1teh n SER 337 Ca 0.00 -2.13 -0.18 0.00 1.01 0.00 0.00 58.87 57.57 1teh n SER 337 Cb 0.24 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 1teh n SER 337 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1teh n LYS 338 N 0.08 -1.56 0.02 1.43 4.76 -0.71 -4.85 118.16 117.33 1teh n LYS 338 Ca 0.06 1.02 -0.19 0.00 -2.87 0.00 0.00 58.31 56.33 1teh n LYS 338 Cb 0.34 -5.47 -0.14 0.00 -1.84 0.00 0.00 35.03 27.91 1teh n LYS 338 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1teh h LYS 339 N 0.00 0.24 0.00 1.97 3.64 -1.17 -3.47 116.57 117.77 1teh h LYS 339 Ca -0.40 -0.41 -0.07 0.00 -1.27 0.00 0.00 60.65 58.51 1teh h LYS 339 Cb 1.25 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 1teh h LYS 339 CO 0.54 1.19 -0.03 0.44 -2.27 0.00 0.00 179.45 179.32 1teh n ILE 340 N -4.22 0.00 -4.75 2.00 -5.35 -0.95 -5.01 119.36 101.08 1teh n ILE 340 Ca -0.13 -0.25 -0.24 0.00 -0.27 0.00 0.00 62.75 61.85 1teh n ILE 340 Cb 0.76 -0.41 -0.15 0.00 -1.74 0.00 0.00 39.64 38.09 1teh n ILE 340 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1teh s LYS 341 N -2.26 1.35 0.06 6.28 1.02 -1.26 -4.80 119.74 120.13 1teh s LYS 341 Ca 0.03 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.46 1teh s LYS 341 Cb -0.00 -1.28 0.00 0.00 -0.52 0.00 0.00 37.83 36.03 1teh s LYS 341 CO 0.02 0.32 0.00 0.28 -0.92 0.00 0.00 175.35 175.06 1teh n VAL 342 N 2.76 0.17 -0.30 3.17 0.31 -1.26 -4.87 118.33 118.32 1teh n VAL 342 Ca -0.15 0.06 0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1teh n VAL 342 Cb 0.54 -0.97 0.31 0.00 -0.91 0.00 0.00 33.84 32.80 1teh n VAL 342 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1teh h ASP 343 N 0.00 0.16 0.12 4.52 3.32 -1.95 0.33 116.42 122.93 1teh h ASP 343 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1teh h ASP 343 Cb 0.32 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1teh h ASP 343 CO 0.00 -0.09 0.00 -0.33 -1.72 0.00 0.00 179.24 177.10 1teh h GLU 344 N 0.29 0.00 0.00 3.56 3.07 -2.01 -1.86 114.58 117.63 1teh h GLU 344 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1teh h GLU 344 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1teh h GLU 344 CO -0.60 0.00 -0.13 0.74 -1.40 0.00 0.00 179.01 177.62 1teh h PHE 345 N 0.00 0.00 -3.45 4.33 -1.00 -1.26 -3.44 116.94 112.12 1teh h PHE 345 Ca 0.00 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 60.17 1teh h PHE 345 Cb 0.06 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.51 1teh h PHE 345 CO 0.00 0.00 0.30 0.08 -1.61 0.00 0.00 178.31 177.08 1teh s VAL 346 N -3.18 4.87 -0.17 -0.55 1.01 -0.70 -2.82 120.40 118.87 1teh s VAL 346 Ca 0.08 1.14 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1teh s VAL 346 Cb 0.09 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 32.18 1teh s VAL 346 CO 0.66 -0.14 0.17 0.35 0.00 0.00 0.00 175.10 176.13 1teh n THR 347 N 5.39 1.68 -3.84 3.92 -2.24 -0.92 -4.97 114.28 113.31 1teh n THR 347 Ca 0.02 -0.59 -0.12 0.00 -2.27 0.00 0.00 64.05 61.09 1teh n THR 347 Cb 0.48 -1.67 -0.12 0.00 -2.10 0.00 0.00 70.33 66.93 1teh n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1teh s HIS 348 N -2.54 -0.10 -0.11 4.78 3.76 -1.24 -5.05 115.29 114.80 1teh s HIS 348 Ca -0.27 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 54.90 1teh s HIS 348 Cb 0.07 0.02 -0.01 0.00 1.11 0.00 0.00 32.58 33.78 1teh s HIS 348 CO 0.70 -0.12 -0.16 -0.80 -0.85 0.00 0.00 174.74 173.52 1teh s ASN 349 N -0.26 3.80 0.28 1.40 0.01 -1.26 -0.45 114.94 118.47 1teh s ASN 349 Ca -0.03 -0.36 0.03 0.00 -0.71 0.00 0.00 52.86 51.78 1teh s ASN 349 Cb -0.03 -1.43 -0.06 0.00 0.41 0.00 0.00 41.25 40.15 1teh s ASN 349 CO 0.00 0.19 0.06 -0.76 -1.51 0.00 0.00 177.10 175.09 1teh s LEU 350 N 0.18 1.97 0.25 0.60 1.43 -0.16 -4.97 118.68 117.98 1teh s LEU 350 Ca -0.09 -1.35 -0.06 0.00 -1.03 0.00 0.00 54.13 51.60 1teh s LEU 350 Cb -0.15 -0.20 -0.06 0.00 0.03 0.00 0.00 46.19 45.81 1teh s LEU 350 CO 0.05 -0.64 0.53 -0.94 0.23 0.00 0.00 176.35 175.59 1teh s SER 351 N -3.38 6.51 0.38 2.29 1.04 -1.26 -1.62 113.70 117.65 1teh s SER 351 Ca 0.35 0.77 0.19 0.00 0.48 0.00 0.00 55.95 57.74 1teh s SER 351 Cb 0.08 -2.16 1.15 0.00 0.10 0.00 0.00 66.02 65.19 1teh s SER 351 CO 0.13 -0.12 1.69 0.15 0.98 0.00 0.00 173.24 176.06 1teh h PHE 352 N 2.10 0.78 -0.35 5.02 3.57 -1.56 0.26 116.94 126.77 1teh h PHE 352 Ca -0.47 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 60.93 1teh h PHE 352 Cb 1.18 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1teh h PHE 352 CO 0.59 -0.11 -0.31 -0.44 -2.23 0.00 0.00 178.31 175.82 1teh h ASP 353 N 0.31 0.79 0.00 0.41 3.32 -1.94 -2.81 116.42 116.50 1teh h ASP 353 Ca 0.71 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1teh h ASP 353 Cb 1.80 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1teh h ASP 353 CO -0.48 1.04 0.00 -0.62 -1.72 0.00 0.00 179.24 177.46 1teh n GLU 354 N -4.08 0.89 -0.18 3.56 1.02 0.91 -4.49 120.64 118.27 1teh n GLU 354 Ca -0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.10 1teh n GLU 354 Cb 0.48 -1.16 0.03 0.00 -0.02 0.00 0.00 31.44 30.77 1teh n GLU 354 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1teh h ILE 355 N 0.00 0.31 0.00 -3.67 2.10 -1.37 -0.94 117.51 113.95 1teh h ILE 355 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1teh h ILE 355 Cb 0.16 0.31 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 1teh h ILE 355 CO 0.00 0.00 0.05 0.78 -1.08 0.00 0.00 178.15 177.90 1teh h ASN 356 N -0.09 0.00 0.47 2.19 2.35 -1.88 0.14 115.58 118.76 1teh h ASN 356 Ca 0.25 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1teh h ASN 356 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1teh h ASN 356 CO -0.61 0.00 -0.56 0.50 -1.65 0.00 0.00 177.43 175.11 1teh h LYS 357 N 0.00 0.10 0.03 0.81 3.64 -1.52 -2.99 116.57 116.64 1teh h LYS 357 Ca 0.00 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1teh h LYS 357 Cb 0.09 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1teh h LYS 357 CO 0.00 0.63 -0.37 0.00 -2.27 0.00 0.00 179.45 177.44 1teh h ALA 358 N 1.35 -0.59 -0.57 5.00 0.00 -0.82 0.21 119.26 123.85 1teh h ALA 358 Ca -0.00 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1teh h ALA 358 Cb 1.01 0.65 -0.09 0.00 0.00 0.00 0.00 17.79 19.36 1teh h ALA 358 CO 0.08 -0.90 0.03 0.74 0.00 0.00 0.00 179.25 179.19 1teh h PHE 359 N -0.54 0.01 -0.69 0.00 -1.00 -1.64 0.17 116.94 113.25 1teh h PHE 359 Ca 0.05 0.04 0.03 0.00 2.81 0.00 0.00 57.97 60.90 1teh h PHE 359 Cb 0.62 0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.22 1teh h PHE 359 CO -0.37 -0.12 0.45 1.49 -1.61 0.00 0.00 178.31 178.15 1teh h GLU 360 N 0.14 0.83 -0.36 1.51 4.57 -1.18 -0.35 114.58 119.73 1teh h GLU 360 Ca 0.30 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.47 1teh h GLU 360 Cb 0.47 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1teh h GLU 360 CO -0.47 0.55 0.25 -0.07 -1.18 0.00 0.00 179.01 178.08 1teh h LEU 361 N 0.85 0.29 -0.77 1.64 3.38 0.14 0.15 115.31 120.99 1teh h LEU 361 Ca 0.27 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 1teh h LEU 361 Cb 0.02 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1teh h LEU 361 CO -0.07 0.20 0.42 0.24 0.09 0.00 0.00 178.44 179.31 1teh h MET 362 N 0.33 1.08 -0.94 1.13 2.86 -0.77 -1.23 114.93 117.40 1teh h MET 362 Ca 0.15 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1teh h MET 362 Cb 0.19 -0.21 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 1teh h MET 362 CO -0.03 0.80 0.61 0.45 1.06 0.00 0.00 176.91 179.80 1teh h HIS 363 N 1.07 1.10 -0.23 -0.22 3.86 -0.63 0.07 115.15 120.18 1teh h HIS 363 Ca 0.27 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.50 1teh h HIS 363 Cb 0.04 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 1teh h HIS 363 CO 0.00 0.58 0.12 1.03 0.86 0.00 0.00 177.93 180.52 1teh h SER 364 N 1.08 0.27 -1.12 2.45 0.87 -0.64 -3.47 113.55 112.99 1teh h SER 364 Ca 0.40 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.81 1teh h SER 364 Cb 0.18 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1teh h SER 364 CO -0.15 0.23 -0.18 0.61 -0.53 0.00 0.00 176.83 176.80 1teh n GLY 365 N -1.41 0.12 0.25 5.77 0.00 0.01 -4.95 105.19 104.99 1teh n GLY 365 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.48 1teh n GLY 365 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1teh n LYS 366 N -1.69 0.71 -4.86 1.61 2.85 -1.25 -5.00 118.16 110.52 1teh n LYS 366 Ca -0.07 -1.56 -0.28 0.00 -1.05 0.00 0.00 58.31 55.35 1teh n LYS 366 Cb 0.56 -0.90 -0.17 0.00 -0.65 0.00 0.00 35.03 33.87 1teh n LYS 366 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1teh s SER 367 N -1.57 2.33 -0.05 -5.58 1.04 -1.26 -4.99 113.70 103.61 1teh s SER 367 Ca 0.12 -0.41 -0.23 0.00 0.48 0.00 0.00 55.95 55.91 1teh s SER 367 Cb 0.10 -1.06 -0.29 0.00 0.10 0.00 0.00 66.02 64.88 1teh s SER 367 CO 0.01 0.09 0.93 0.40 0.98 0.00 0.00 173.24 175.65 1teh h ILE 368 N 5.83 1.54 -2.14 -1.02 1.08 -1.96 -3.47 117.51 117.37 1teh h ILE 368 Ca -0.26 -2.38 -0.01 0.00 -0.39 0.00 0.00 64.86 61.81 1teh h ILE 368 Cb 1.21 3.09 -0.22 0.00 -3.07 0.00 0.00 36.82 37.83 1teh h ILE 368 CO 0.47 0.67 -0.04 -0.13 -0.69 0.00 0.00 178.15 178.43 1teh s ARG 369 N -2.60 0.65 -0.37 2.37 1.81 -1.13 -4.32 118.95 115.36 1teh s ARG 369 Ca -0.14 1.11 -0.15 0.00 -1.72 0.00 0.00 55.73 54.84 1teh s ARG 369 Cb 0.01 0.12 -0.00 0.00 -0.45 0.00 0.00 34.95 34.63 1teh s ARG 369 CO 0.80 -0.15 0.31 0.99 -0.68 0.00 0.00 175.30 176.57 1teh s THR 370 N 1.49 5.23 -0.23 0.02 2.01 -1.25 -2.17 115.64 120.74 1teh s THR 370 Ca -0.09 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 1teh s THR 370 Cb -0.06 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1teh s THR 370 CO -0.17 -0.17 0.37 -0.69 -0.69 0.00 0.00 174.62 173.27 1teh s VAL 371 N 1.82 5.20 -0.31 3.82 1.01 0.40 -1.13 120.40 131.22 1teh s VAL 371 Ca 0.08 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 1teh s VAL 371 Cb -0.18 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.57 1teh s VAL 371 CO 0.11 0.22 0.00 0.54 0.00 0.00 0.00 175.10 175.97 1teh s VAL 372 N 1.63 2.74 -0.10 2.92 0.11 0.20 -0.99 120.40 126.91 1teh s VAL 372 Ca 0.16 -1.65 -0.30 0.00 -2.93 0.00 0.00 61.98 57.27 1teh s VAL 372 Cb -0.15 -2.68 -0.02 0.00 -1.53 0.00 0.00 36.38 32.00 1teh s VAL 372 CO 0.08 -0.22 1.20 -1.59 -3.33 0.00 0.00 175.10 171.24 1teh s LYS 373 N 1.16 4.32 0.00 1.54 0.00 -0.64 -2.57 119.74 123.55 1teh s LYS 373 Ca -0.02 1.64 0.10 0.00 0.00 0.00 0.00 55.97 57.68 1teh s LYS 373 Cb -0.20 -3.61 0.60 0.00 0.00 0.00 0.00 37.83 34.61 1teh s LYS 373 CO -0.03 -0.51 1.04 -0.89 0.00 0.00 0.00 175.35 174.96