#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klo n PRO 12 N 0.00 1.33 -4.18 0.00 -0.04 -1.26 -4.83 135.00 126.02 1klo n PRO 12 Ca 0.00 -0.53 -0.17 0.00 -0.04 0.00 0.00 63.50 62.76 1klo n PRO 12 Cb 0.00 -1.63 -0.12 0.00 -0.04 0.00 0.00 33.50 31.71 1klo n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1klo n PRO 14 N 1.54 -1.14 -1.48 0.00 -0.04 -1.26 -4.69 135.00 127.93 1klo n PRO 14 Ca -0.21 -0.31 -0.54 0.00 -0.04 0.00 0.00 63.50 62.41 1klo n PRO 14 Cb 0.55 -1.75 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 1klo n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1klo n GLY 15 N 1.84 0.51 0.00 0.55 0.00 -1.26 -1.29 105.19 105.54 1klo n GLY 15 Ca 0.03 0.96 0.00 0.00 0.00 0.00 0.00 46.02 47.01 1klo n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1klo n GLY 16 N 6.09 2.64 3.73 -0.02 0.00 -1.26 -4.69 105.19 111.67 1klo n GLY 16 Ca 0.39 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1klo n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1klo s SER 17 N -0.00 6.61 0.46 1.61 0.01 -0.41 -4.75 113.70 117.23 1klo s SER 17 Ca 0.00 2.62 0.08 0.00 1.31 0.00 0.00 55.95 59.96 1klo s SER 17 Cb 0.00 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.65 1klo s SER 17 CO 0.00 -0.79 0.62 -0.94 0.41 0.00 0.00 173.24 172.55 1klo s SER 18 N 0.93 5.53 0.20 2.44 1.04 -1.26 -4.78 113.70 117.79 1klo s SER 18 Ca 0.67 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.61 1klo s SER 18 Cb -0.43 -0.49 -0.04 0.00 0.10 0.00 0.00 66.02 65.16 1klo s SER 18 CO 0.35 -0.89 0.13 0.00 0.98 0.00 0.00 173.24 173.81 1klo s ALA 20 N -4.15 -0.03 -0.54 0.00 0.00 0.77 -4.88 121.76 112.92 1klo s ALA 20 Ca 0.38 0.22 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1klo s ALA 20 Cb 0.07 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1klo s ALA 20 CO 0.12 -0.06 0.95 0.42 0.00 0.00 0.00 175.76 177.19 1klo s ILE 21 N 0.51 4.38 0.53 0.00 1.09 -1.26 -1.09 121.20 125.35 1klo s ILE 21 Ca -0.04 0.36 -0.20 0.00 -1.10 0.00 0.00 60.65 59.67 1klo s ILE 21 Cb -0.06 -4.54 -0.06 0.00 -1.06 0.00 0.00 42.46 36.74 1klo s ILE 21 CO -0.02 -1.09 1.14 0.68 -0.10 0.00 0.00 174.94 175.55 1klo s VAL 22 N 3.98 3.11 -0.07 2.92 -7.23 0.10 -4.85 120.40 118.35 1klo s VAL 22 Ca 0.32 0.73 -0.09 0.00 -1.81 0.00 0.00 61.98 61.13 1klo s VAL 22 Cb -0.12 -3.31 -0.29 0.00 0.56 0.00 0.00 36.38 33.22 1klo s VAL 22 CO 0.20 -0.12 0.55 1.55 -0.31 0.00 0.00 175.10 176.98 1klo h PRO 23 N 1.39 0.34 0.00 4.82 0.13 -1.95 -2.11 132.00 134.62 1klo h PRO 23 Ca -0.50 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.05 1klo h PRO 23 Cb 1.26 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.61 1klo h PRO 23 CO 0.58 1.27 0.00 1.63 -0.23 0.00 0.00 178.00 181.25 1klo n LYS 24 N -3.54 0.00 0.00 0.86 5.02 -1.26 -2.97 118.16 116.27 1klo n LYS 24 Ca -0.27 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.06 1klo n LYS 24 Cb 1.06 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1klo n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1klo n THR 25 N -1.00 0.00 -2.50 -0.18 5.66 -1.26 -5.06 114.28 109.93 1klo n THR 25 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1klo n THR 25 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.80 1klo n THR 25 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1klo n LYS 26 N 0.00 -0.98 -4.00 1.09 3.00 -0.80 -5.07 118.16 111.39 1klo n LYS 26 Ca 0.00 0.95 -0.12 0.00 -0.00 0.00 0.00 58.31 59.14 1klo n LYS 26 Cb 0.00 -4.16 -0.13 0.00 0.00 0.00 0.00 35.03 30.74 1klo n LYS 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1klo s GLU 27 N -3.25 0.28 0.18 1.64 -1.05 -1.18 -4.91 118.70 110.42 1klo s GLU 27 Ca 0.08 -0.37 -0.16 0.00 -0.15 0.00 0.00 54.97 54.36 1klo s GLU 27 Cb -0.01 -0.10 -0.08 0.00 -0.44 0.00 0.00 34.13 33.50 1klo s GLU 27 CO 0.46 0.02 0.62 0.54 0.95 0.00 0.00 175.26 177.85 1klo s VAL 28 N -0.74 4.74 0.01 1.83 0.11 -1.26 0.00 120.40 125.09 1klo s VAL 28 Ca -0.06 1.01 -0.02 0.00 -2.93 0.00 0.00 61.98 59.97 1klo s VAL 28 Cb -0.05 -3.78 -0.01 0.00 -1.53 0.00 0.00 36.38 31.01 1klo s VAL 28 CO -0.00 0.21 0.02 0.68 -3.33 0.00 0.00 175.10 172.68 1klo s VAL 29 N -1.51 0.10 0.56 2.04 -7.23 -0.25 -4.94 120.40 109.17 1klo s VAL 29 Ca 0.40 -0.81 -0.16 0.00 -1.81 0.00 0.00 61.98 59.60 1klo s VAL 29 Cb -0.15 -0.31 -0.05 0.00 0.56 0.00 0.00 36.38 36.43 1klo s VAL 29 CO 0.20 -0.45 1.03 0.00 -0.31 0.00 0.00 175.10 175.57 1klo n THR 31 N -1.82 0.00 -2.70 0.00 -2.24 0.21 -4.80 114.28 102.93 1klo n THR 31 Ca 0.08 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.54 1klo n THR 31 Cb 0.53 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 1klo n THR 31 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1klo n HIS 32 N -1.76 3.54 -1.64 4.78 8.25 -1.23 -4.87 115.22 122.29 1klo n HIS 32 Ca 0.00 -3.34 -0.43 0.00 -0.26 0.00 0.00 57.72 53.69 1klo n HIS 32 Cb 0.28 -0.66 -0.00 0.00 1.12 0.00 0.00 29.99 30.73 1klo n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1klo n PRO 34 N 0.41 1.14 -1.68 0.00 -0.04 -1.26 -4.86 135.00 128.72 1klo n PRO 34 Ca 0.08 0.45 -0.46 0.00 -0.04 0.00 0.00 63.50 63.53 1klo n PRO 34 Cb 0.36 -2.51 -0.04 0.00 -0.04 0.00 0.00 33.50 31.27 1klo n PRO 34 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1klo n THR 35 N -1.84 0.23 0.00 0.52 5.66 -1.26 -1.96 114.28 115.63 1klo n THR 35 Ca 0.15 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 1klo n THR 35 Cb 0.48 -1.75 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 1klo n THR 35 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1klo n GLY 36 N 3.86 2.55 3.64 1.09 0.00 -1.26 -5.03 105.19 110.04 1klo n GLY 36 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1klo n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1klo s THR 37 N -2.34 3.24 0.08 2.61 -4.23 -0.83 0.12 115.64 114.29 1klo s THR 37 Ca 0.00 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 1klo s THR 37 Cb 0.00 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 71.03 1klo s THR 37 CO 0.00 -0.33 0.14 0.00 -0.54 0.00 0.00 174.62 173.89 1klo n ALA 38 N -0.92 -0.22 0.00 3.99 0.00 0.12 -4.44 120.51 119.05 1klo n ALA 38 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1klo n ALA 38 Cb 0.60 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1klo n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1klo n GLY 39 N -0.13 1.80 0.32 0.00 0.00 -1.26 -1.39 105.19 104.53 1klo n GLY 39 Ca -0.01 -1.90 0.22 0.00 0.00 0.00 0.00 46.02 44.33 1klo n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1klo h LYS 40 N 0.00 0.00 0.00 1.61 1.57 -1.98 -1.03 116.57 116.74 1klo h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1klo h LYS 40 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1klo h LYS 40 CO 0.00 0.00 -0.01 -2.13 -0.57 0.00 0.00 179.45 176.74 1klo n ARG 41 N -2.99 1.89 -3.65 3.15 3.00 -1.26 -0.23 116.66 116.56 1klo n ARG 41 Ca -0.03 -1.23 -0.25 0.00 -0.00 0.00 0.00 57.85 56.34 1klo n ARG 41 Cb 0.08 -0.86 0.07 0.00 0.00 0.00 0.00 32.46 31.75 1klo n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1klo n GLU 43 N -4.86 1.11 -4.24 0.00 0.00 -0.64 -4.58 120.64 107.42 1klo n GLU 43 Ca -0.01 -0.89 -0.23 0.00 0.00 0.00 0.00 57.16 56.03 1klo n GLU 43 Cb 0.56 -1.48 -0.07 0.00 0.00 0.00 0.00 31.44 30.46 1klo n GLU 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1klo s LEU 44 N -2.50 3.31 0.15 -1.84 1.43 -0.48 -4.45 118.68 114.29 1klo s LEU 44 Ca 0.19 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 1klo s LEU 44 Cb 0.18 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.51 1klo s LEU 44 CO 0.58 -0.03 0.48 0.00 0.23 0.00 0.00 176.35 177.60 1klo s ASP 46 N -1.99 4.21 0.35 0.00 -1.08 0.31 -4.54 116.67 113.94 1klo s ASP 46 Ca 0.39 1.81 -0.28 0.00 -0.52 0.00 0.00 52.55 53.95 1klo s ASP 46 Cb -0.13 -2.48 -0.12 0.00 -1.46 0.00 0.00 42.92 38.73 1klo s ASP 46 CO 0.20 -2.22 1.42 -0.67 0.52 0.00 0.00 175.17 174.42 1klo n ASP 47 N -3.64 3.36 0.00 -0.34 2.03 -1.26 -1.24 116.55 115.47 1klo n ASP 47 Ca 0.09 1.21 0.00 0.00 0.52 0.00 0.00 54.79 56.61 1klo n ASP 47 Cb 0.53 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 1klo n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1klo n GLY 48 N 0.81 0.82 3.39 0.27 0.00 -1.26 -5.03 105.19 104.19 1klo n GLY 48 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1klo n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1klo s TYR 49 N -2.78 1.79 0.05 1.61 1.51 -0.37 -0.89 117.35 118.26 1klo s TYR 49 Ca 0.00 -0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 55.17 1klo s TYR 49 Cb 0.00 -1.02 0.01 0.00 -0.11 0.00 0.00 41.96 40.84 1klo s TYR 49 CO 0.00 0.16 0.25 -0.59 -1.11 0.00 0.00 175.55 174.26 1klo s PHE 50 N -3.17 -0.02 -5.00 2.71 -0.71 0.15 -4.34 117.98 107.61 1klo s PHE 50 Ca 0.29 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 56.00 1klo s PHE 50 Cb 0.04 0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.89 1klo s PHE 50 CO 0.10 -0.48 0.00 0.41 -1.34 0.00 0.00 175.22 173.92 1klo n GLY 51 N 0.57 0.36 2.90 1.99 0.00 -0.73 -1.36 105.19 108.91 1klo n GLY 51 Ca -0.18 -1.44 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 1klo n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1klo s ASP 52 N -4.00 -1.48 0.37 1.61 -1.08 0.19 -4.47 116.67 107.80 1klo s ASP 52 Ca 0.00 -1.44 0.10 0.00 -0.52 0.00 0.00 52.55 50.69 1klo s ASP 52 Cb 0.00 1.92 0.85 0.00 -1.46 0.00 0.00 42.92 44.23 1klo s ASP 52 CO 0.00 -0.09 1.88 1.55 0.52 0.00 0.00 175.17 179.03 1klo h PRO 53 N 5.62 0.63 -0.45 4.34 0.13 -1.73 0.31 132.00 140.85 1klo h PRO 53 Ca 0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1klo h PRO 53 Cb 1.13 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1klo h PRO 53 CO 0.04 0.42 0.00 1.28 -0.23 0.00 0.00 178.00 179.51 1klo n LEU 54 N -4.55 3.29 -1.61 1.56 4.77 -1.26 -4.66 117.00 114.54 1klo n LEU 54 Ca 0.17 -2.06 -0.14 0.00 -0.03 0.00 0.00 56.01 53.95 1klo n LEU 54 Cb 0.48 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1klo n LEU 54 CO 0.30 0.80 -0.17 0.61 -1.33 0.00 0.00 177.39 177.60 1klo n GLY 55 N 0.77 -0.20 0.31 -0.72 0.00 -0.97 -4.87 105.19 99.51 1klo n GLY 55 Ca 0.16 -0.30 0.20 0.00 0.00 0.00 0.00 46.02 46.09 1klo n GLY 55 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1klo h SER 56 N -0.05 0.00 0.00 1.61 0.02 -1.86 -3.25 113.55 110.02 1klo h SER 56 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1klo h SER 56 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1klo h SER 56 CO 0.39 0.00 -0.26 0.59 -1.14 0.00 0.00 176.83 176.41 1klo n ASN 57 N -3.07 0.57 0.00 3.07 4.13 -1.26 -5.10 115.26 113.60 1klo n ASN 57 Ca -0.01 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.29 1klo n ASN 57 Cb 0.17 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1klo n ASN 57 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1klo n GLY 58 N -0.29 -0.45 3.67 7.41 0.00 -1.23 -5.12 105.19 109.18 1klo n GLY 58 Ca 0.03 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 1klo n GLY 58 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1klo s PRO 59 N -2.00 0.92 0.17 1.61 0.04 -1.26 -4.47 135.00 130.00 1klo s PRO 59 Ca 0.00 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.84 1klo s PRO 59 Cb 0.00 -1.75 -0.09 0.00 0.04 0.00 0.00 34.50 32.70 1klo s PRO 59 CO 0.00 -2.56 1.39 0.08 0.04 0.00 0.00 177.00 175.95 1klo s VAL 60 N -2.75 3.10 -0.23 -0.36 1.01 -1.26 -4.40 120.40 115.50 1klo s VAL 60 Ca 0.65 0.84 -0.01 0.00 0.00 0.00 0.00 61.98 63.47 1klo s VAL 60 Cb -0.21 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.70 1klo s VAL 60 CO 0.59 0.10 0.01 -0.13 0.00 0.00 0.00 175.10 175.66 1klo s ARG 61 N 0.45 1.08 0.38 2.72 0.52 0.11 -4.92 118.95 119.28 1klo s ARG 61 Ca 0.62 -0.79 -0.26 0.00 -0.52 0.00 0.00 55.73 54.77 1klo s ARG 61 Cb -0.38 -2.32 -0.12 0.00 0.52 0.00 0.00 34.95 32.65 1klo s ARG 61 CO 0.35 -0.68 1.06 1.28 0.02 0.00 0.00 175.30 177.32 1klo n LEU 62 N 4.84 2.58 -4.75 2.53 4.77 -1.26 0.53 117.00 126.24 1klo n LEU 62 Ca -0.09 1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 56.58 1klo n LEU 62 Cb 0.45 -1.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.14 1klo n LEU 62 CO 0.15 -1.29 0.84 0.00 -1.33 0.00 0.00 177.39 175.76 1klo s ARG 64 N -0.95 0.42 0.47 0.00 1.70 -0.47 -4.90 118.95 115.21 1klo s ARG 64 Ca 0.48 -0.77 -0.24 0.00 -0.47 0.00 0.00 55.73 54.73 1klo s ARG 64 Cb -0.33 0.15 -0.08 0.00 -0.57 0.00 0.00 34.95 34.12 1klo s ARG 64 CO 0.40 -0.08 1.33 -2.30 -1.08 0.00 0.00 175.30 173.57 1klo n PRO 65 N 1.15 1.93 -1.53 3.89 -0.02 -1.26 -0.68 135.00 138.49 1klo n PRO 65 Ca -0.21 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 1klo n PRO 65 Cb 0.57 -2.50 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1klo n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1klo s GLN 67 N -1.89 2.60 -0.26 0.00 -0.21 -1.26 -4.90 119.66 113.74 1klo s GLN 67 Ca 0.65 -2.78 0.09 0.00 0.02 0.00 0.00 55.36 53.33 1klo s GLN 67 Cb -0.56 -3.68 0.45 0.00 1.00 0.00 0.00 33.01 30.22 1klo s GLN 67 CO 0.56 -1.19 1.21 0.00 -2.12 0.00 0.00 175.29 173.75 1klo n ASN 69 N -0.88 -3.35 -2.03 0.00 3.02 -1.25 -1.12 115.26 109.65 1klo n ASN 69 Ca 0.34 -0.46 -0.16 0.00 -0.03 0.00 0.00 54.58 54.27 1klo n ASN 69 Cb 0.86 -2.79 -0.03 0.00 -0.61 0.00 0.00 39.78 37.21 1klo n ASN 69 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1klo n ASP 70 N -2.29 -4.47 -2.01 6.41 8.00 -1.26 -4.87 116.55 116.06 1klo n ASP 70 Ca 0.01 0.22 -0.25 0.00 0.71 0.00 0.00 54.79 55.48 1klo n ASP 70 Cb 0.53 -3.88 0.10 0.00 -0.02 0.00 0.00 41.12 37.84 1klo n ASP 70 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1klo n ASN 71 N -1.44 5.43 -4.10 -2.24 3.02 -0.27 -4.95 115.26 110.71 1klo n ASN 71 Ca -0.17 -3.76 -0.16 0.00 -0.03 0.00 0.00 54.58 50.46 1klo n ASN 71 Cb 0.59 -0.73 -0.12 0.00 -0.61 0.00 0.00 39.78 38.91 1klo n ASN 71 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1klo s ILE 72 N -4.26 0.79 -0.15 2.41 -4.36 -1.26 -0.52 121.20 113.85 1klo s ILE 72 Ca 0.56 -1.04 -0.29 0.00 -0.26 0.00 0.00 60.65 59.62 1klo s ILE 72 Cb 0.46 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 43.36 1klo s ILE 72 CO 0.02 -0.22 1.42 -0.62 0.24 0.00 0.00 174.94 175.78 1klo s ASP 73 N -1.39 6.77 0.64 4.36 -1.08 -1.26 -4.87 116.67 119.83 1klo s ASP 73 Ca -0.04 1.79 0.39 0.00 -0.52 0.00 0.00 52.55 54.17 1klo s ASP 73 Cb -0.09 -2.54 2.19 0.00 -1.46 0.00 0.00 42.92 41.03 1klo s ASP 73 CO 0.01 -0.90 2.33 -0.65 0.52 0.00 0.00 175.17 176.48 1klo h PRO 74 N 9.00 0.00 -0.47 4.34 0.11 -1.99 -1.66 132.00 141.33 1klo h PRO 74 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1klo h PRO 74 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1klo h PRO 74 CO 0.98 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.86 1klo n ASN 75 N -3.38 4.08 -5.00 -2.05 5.03 -1.26 -4.97 115.26 107.71 1klo n ASN 75 Ca -0.03 -2.49 -0.18 0.00 0.87 0.00 0.00 54.58 52.75 1klo n ASN 75 Cb 0.08 -0.48 0.01 0.00 -1.02 0.00 0.00 39.78 38.37 1klo n ASN 75 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1klo s ALA 76 N -1.90 4.35 0.11 5.41 0.00 -0.63 -5.12 121.76 123.99 1klo s ALA 76 Ca 0.42 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 50.92 1klo s ALA 76 Cb 0.28 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1klo s ALA 76 CO 0.18 -0.35 -0.26 0.14 0.00 0.00 0.00 175.76 175.47 1klo s VAL 77 N -2.42 2.30 -0.47 0.00 -7.23 -1.26 -4.69 120.40 106.62 1klo s VAL 77 Ca 0.54 -1.67 -0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1klo s VAL 77 Cb -0.10 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1klo s VAL 77 CO 0.34 0.14 0.06 0.61 -0.31 0.00 0.00 175.10 175.94 1klo n GLY 78 N 1.06 0.21 0.22 2.32 0.00 -1.26 -4.93 105.19 102.81 1klo n GLY 78 Ca -0.18 -0.61 0.07 0.00 0.00 0.00 0.00 46.02 45.30 1klo n GLY 78 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1klo h ASN 79 N -0.13 0.00 -5.08 1.61 2.35 -1.94 -3.40 115.58 108.98 1klo h ASN 79 Ca -0.14 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.52 1klo h ASN 79 Cb 1.10 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.31 1klo h ASN 79 CO 0.16 0.24 -0.26 0.00 -1.65 0.00 0.00 177.43 175.92 1klo s ASN 81 N -2.34 6.60 0.33 0.00 3.84 0.23 -4.81 114.94 118.79 1klo s ASN 81 Ca -0.02 2.43 0.24 0.00 0.21 0.00 0.00 52.86 55.72 1klo s ASN 81 Cb 0.01 -2.54 1.22 0.00 -0.55 0.00 0.00 41.25 39.38 1klo s ASN 81 CO -0.06 -0.94 1.72 0.03 -2.79 0.00 0.00 177.10 175.06 1klo h ARG 82 N 9.28 0.00 0.00 0.43 3.08 -1.91 0.04 114.38 125.29 1klo h ARG 82 Ca -0.43 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.22 1klo h ARG 82 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 1klo h ARG 82 CO 0.94 0.00 -2.34 -0.11 -1.07 0.00 0.00 179.97 177.39 1klo n LEU 83 N -2.32 1.74 0.02 3.04 -0.00 -1.26 -1.78 117.00 116.44 1klo n LEU 83 Ca -0.01 0.28 0.08 0.00 -0.00 0.00 0.00 56.01 56.36 1klo n LEU 83 Cb 0.08 -0.71 -0.10 0.00 -0.00 0.00 0.00 43.42 42.69 1klo n LEU 83 CO 0.13 0.51 -0.48 0.35 -0.00 0.00 0.00 177.39 177.90 1klo n THR 84 N -4.05 0.46 -0.57 1.96 -2.24 -1.22 -3.91 114.28 104.71 1klo n THR 84 Ca -0.47 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1klo n THR 84 Cb 0.84 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1klo n THR 84 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1klo n GLY 85 N 1.29 0.76 3.70 3.38 0.00 -0.00 -5.00 105.19 109.32 1klo n GLY 85 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1klo n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1klo s GLU 86 N -0.43 4.17 0.14 1.61 2.12 -1.26 -4.61 118.70 120.44 1klo s GLU 86 Ca 0.00 2.48 -0.30 0.00 0.36 0.00 0.00 54.97 57.51 1klo s GLU 86 Cb 0.00 -3.43 -0.07 0.00 0.26 0.00 0.00 34.13 30.89 1klo s GLU 86 CO 0.00 -0.75 1.17 0.00 -0.54 0.00 0.00 175.26 175.13 1klo n LEU 88 N 2.89 0.00 -3.08 0.00 4.77 0.17 -4.78 117.00 116.98 1klo n LEU 88 Ca 0.05 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 1klo n LEU 88 Cb 0.46 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1klo n LEU 88 CO 0.55 0.06 0.05 0.29 -1.33 0.00 0.00 177.39 177.02 1klo n LYS 89 N -1.94 2.61 -2.15 3.23 5.02 -1.13 -5.02 118.16 118.79 1klo n LYS 89 Ca -0.05 -4.50 -0.42 0.00 -2.02 0.00 0.00 58.31 51.32 1klo n LYS 89 Cb 0.40 -2.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 1klo n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1klo s ILE 91 N 0.76 1.95 -1.23 0.00 -4.36 0.33 -4.62 121.20 114.03 1klo s ILE 91 Ca 0.63 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 59.63 1klo s ILE 91 Cb -0.38 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.00 1klo s ILE 91 CO 0.33 0.00 0.00 -1.22 0.24 0.00 0.00 174.94 174.29 1klo n TYR 92 N -1.79 -0.49 -1.26 1.37 4.01 -1.26 -2.56 117.16 115.17 1klo n TYR 92 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 1klo n TYR 92 Cb 0.63 -2.82 -0.04 0.00 -0.31 0.00 0.00 39.34 36.81 1klo n TYR 92 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1klo n ASN 93 N -0.50 -4.54 -4.92 7.72 3.02 -1.26 -3.94 115.26 110.85 1klo n ASN 93 Ca -0.16 0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.35 1klo n ASN 93 Cb 0.58 -2.83 0.04 0.00 -0.61 0.00 0.00 39.78 36.97 1klo n ASN 93 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1klo s THR 94 N -2.18 3.26 0.00 3.41 -4.23 -1.06 -0.10 115.64 114.74 1klo s THR 94 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 1klo s THR 94 Cb 0.00 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1klo s THR 94 CO 0.00 -0.36 0.00 0.00 -0.54 0.00 0.00 174.62 173.72 1klo n ALA 95 N -2.73 0.00 0.00 3.99 0.00 0.53 -4.37 120.51 117.93 1klo n ALA 95 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1klo n ALA 95 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1klo n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1klo n GLY 96 N 0.00 -0.33 0.37 0.00 0.00 -1.26 -0.87 105.19 103.10 1klo n GLY 96 Ca 0.00 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.43 1klo n GLY 96 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1klo h PHE 97 N 0.00 0.95 -0.04 1.61 3.57 -1.97 -2.63 116.94 118.43 1klo h PHE 97 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1klo h PHE 97 Cb 0.00 -0.29 -0.10 0.00 2.79 0.00 0.00 35.95 38.35 1klo h PHE 97 CO 0.00 0.23 -0.62 0.66 -2.23 0.00 0.00 178.31 176.34 1klo n TYR 98 N -4.70 0.15 -3.60 0.41 4.01 -1.26 -1.49 117.16 110.68 1klo n TYR 98 Ca 0.22 -1.36 -0.21 0.00 -0.16 0.00 0.00 57.90 56.40 1klo n TYR 98 Cb 0.60 -0.24 0.06 0.00 -0.31 0.00 0.00 39.34 39.45 1klo n TYR 98 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1klo n ASP 100 N -3.05 1.94 -3.81 0.00 5.68 -0.05 -4.67 116.55 112.60 1klo n ASP 100 Ca -0.20 -2.76 -0.21 0.00 -0.50 0.00 0.00 54.79 51.12 1klo n ASP 100 Cb 0.63 -0.34 -0.09 0.00 -1.14 0.00 0.00 41.12 40.19 1klo n ASP 100 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1klo s ARG 101 N -2.20 1.74 0.16 0.11 1.81 -0.21 -4.80 118.95 115.55 1klo s ARG 101 Ca 0.23 -2.02 0.06 0.00 -1.72 0.00 0.00 55.73 52.28 1klo s ARG 101 Cb 0.20 -0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 34.58 1klo s ARG 101 CO 0.02 -0.53 0.05 0.00 -0.68 0.00 0.00 175.30 174.16 1klo n LYS 103 N -0.07 -0.56 -2.35 0.00 4.81 0.86 -4.54 118.16 116.31 1klo n LYS 103 Ca -0.09 -0.11 -0.41 0.00 -0.87 0.00 0.00 58.31 56.82 1klo n LYS 103 Cb 0.54 -2.04 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 1klo n LYS 103 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1klo s GLU 104 N -4.00 4.50 0.00 1.64 2.56 -1.26 -2.35 118.70 119.79 1klo s GLU 104 Ca 0.61 1.92 0.00 0.00 0.00 0.00 0.00 54.97 57.50 1klo s GLU 104 Cb -0.21 -3.20 0.00 0.00 2.00 0.00 0.00 34.13 32.72 1klo s GLU 104 CO 0.64 -0.05 0.00 0.41 -0.56 0.00 0.00 175.26 175.70 1klo n GLY 105 N 1.80 0.81 3.37 -1.50 0.00 -1.26 -5.01 105.19 103.41 1klo n GLY 105 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1klo n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1klo s PHE 106 N -2.10 1.71 0.12 1.61 0.40 -0.99 -1.14 117.98 117.58 1klo s PHE 106 Ca 0.00 -0.87 -0.14 0.00 -0.60 0.00 0.00 56.93 55.32 1klo s PHE 106 Cb 0.00 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.56 1klo s PHE 106 CO 0.00 0.05 0.35 -0.59 0.70 0.00 0.00 175.22 175.73 1klo s PHE 107 N -3.30 -0.10 -2.21 0.36 -0.71 0.04 -4.67 117.98 107.40 1klo s PHE 107 Ca 0.29 -0.25 0.00 0.00 -1.04 0.00 0.00 56.93 55.93 1klo s PHE 107 Cb 0.05 0.17 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 1klo s PHE 107 CO 0.10 -0.66 0.00 0.41 -1.34 0.00 0.00 175.22 173.73 1klo n GLY 108 N -0.18 0.56 2.71 1.99 0.00 0.09 -0.89 105.19 109.47 1klo n GLY 108 Ca -0.16 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 1klo n GLY 108 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1klo s ASN 109 N -4.00 3.76 0.65 1.61 3.04 -0.09 -4.55 114.94 115.36 1klo s ASN 109 Ca 0.00 -1.43 0.38 0.00 0.04 0.00 0.00 52.86 51.84 1klo s ASN 109 Cb 0.00 -0.75 2.07 0.00 -1.54 0.00 0.00 41.25 41.03 1klo s ASN 109 CO 0.00 -0.40 2.20 1.55 -3.04 0.00 0.00 177.10 177.41 1klo h PRO 110 N 8.16 0.00 -0.09 0.43 0.13 -1.84 0.17 132.00 138.96 1klo h PRO 110 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1klo h PRO 110 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1klo h PRO 110 CO 0.44 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.49 1klo n LEU 111 N -3.16 1.82 -4.71 1.56 4.77 -1.26 -4.89 117.00 111.12 1klo n LEU 111 Ca -0.02 -0.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.87 1klo n LEU 111 Cb 0.20 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1klo n LEU 111 CO 0.19 0.34 1.25 0.00 -1.33 0.00 0.00 177.39 177.84 1klo s ALA 112 N -1.90 3.76 0.50 -1.18 0.00 0.05 -4.91 121.76 118.07 1klo s ALA 112 Ca 0.35 1.34 0.23 0.00 0.00 0.00 0.00 51.96 53.87 1klo s ALA 112 Cb 0.20 -3.64 1.41 0.00 0.00 0.00 0.00 23.12 21.09 1klo s ALA 112 CO 0.31 -0.85 2.12 -1.00 0.00 0.00 0.00 175.76 176.34 1klo h PRO 113 N 7.13 0.00 -5.74 0.00 0.13 -1.90 -3.42 132.00 128.20 1klo h PRO 113 Ca -0.43 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 1klo h PRO 113 Cb 1.20 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 1klo h PRO 113 CO 0.92 0.08 0.05 1.21 -0.23 0.00 0.00 178.00 180.03 1klo s ASN 114 N -6.55 6.73 0.45 1.44 2.47 -1.26 -4.94 114.94 113.27 1klo s ASN 114 Ca -0.04 0.88 0.22 0.00 0.42 0.00 0.00 52.86 54.34 1klo s ASN 114 Cb 0.15 -2.34 1.21 0.00 -1.45 0.00 0.00 41.25 38.81 1klo s ASN 114 CO 0.62 -0.18 1.83 -0.65 -3.72 0.00 0.00 177.10 175.00 1klo h PRO 115 N 7.19 0.28 0.00 0.43 0.11 -2.01 0.36 132.00 138.37 1klo h PRO 115 Ca -0.35 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 1klo h PRO 115 Cb 1.16 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1klo h PRO 115 CO 0.76 0.19 -0.33 0.00 -0.21 0.00 0.00 178.00 178.42 1klo h ALA 116 N 1.58 1.17 -0.03 -0.75 0.00 -1.94 -3.10 119.26 116.20 1klo h ALA 116 Ca 0.51 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1klo h ALA 116 Cb 1.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1klo h ALA 116 CO -0.16 0.41 0.00 -0.25 0.00 0.00 0.00 179.25 179.24 1klo n ASP 117 N -3.73 1.78 0.00 0.00 8.00 0.11 -4.60 116.55 118.11 1klo n ASP 117 Ca -0.01 -1.60 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1klo n ASP 117 Cb 0.42 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1klo n ASP 117 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1klo n LYS 118 N 0.40 0.00 -4.03 -1.24 5.02 -1.17 -3.95 118.16 113.19 1klo n LYS 118 Ca 0.18 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 1klo n LYS 118 Cb 0.40 -0.67 -0.17 0.00 -0.02 0.00 0.00 35.03 34.58 1klo n LYS 118 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1klo s LYS 120 N 1.49 2.65 0.27 0.00 1.02 -0.07 -4.82 119.74 120.29 1klo s LYS 120 Ca 0.04 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 1klo s LYS 120 Cb -0.13 -2.55 -0.09 0.00 -0.52 0.00 0.00 37.83 34.53 1klo s LYS 120 CO -0.09 0.51 1.17 0.00 -0.92 0.00 0.00 175.35 176.02 1klo s ALA 121 N -1.51 3.44 0.22 5.17 0.00 -1.26 -0.78 121.76 127.04 1klo s ALA 121 Ca 0.28 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.16 1klo s ALA 121 Cb -0.11 -3.38 0.30 0.00 0.00 0.00 0.00 23.12 19.93 1klo s ALA 121 CO 0.20 -0.33 1.79 0.00 0.00 0.00 0.00 175.76 177.43 1klo n ALA 123 N -2.38 -1.43 -1.95 0.00 0.00 -1.26 -4.78 120.51 108.71 1klo n ALA 123 Ca 0.10 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 1klo n ALA 123 Cb 0.23 -3.55 -0.03 0.00 0.00 0.00 0.00 19.45 16.10 1klo n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1klo s ASN 125 N 1.61 6.64 0.53 0.00 2.47 0.51 -4.90 114.94 121.81 1klo s ASN 125 Ca 0.71 2.35 0.26 0.00 0.42 0.00 0.00 52.86 56.61 1klo s ASN 125 Cb -0.42 -2.55 1.50 0.00 -1.45 0.00 0.00 41.25 38.34 1klo s ASN 125 CO 0.31 -0.91 2.12 1.55 -3.72 0.00 0.00 177.10 176.46 1klo h PRO 126 N 9.04 0.00 -0.02 0.43 0.13 -1.91 -1.59 132.00 138.08 1klo h PRO 126 Ca -0.41 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.52 1klo h PRO 126 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1klo h PRO 126 CO 0.94 0.09 -0.84 1.88 -0.23 0.00 0.00 178.00 179.83 1klo h TYR 127 N 0.00 0.48 0.00 1.56 0.05 -1.89 -3.35 116.97 113.82 1klo h TYR 127 Ca -0.00 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1klo h TYR 127 Cb 0.22 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1klo h TYR 127 CO 0.00 1.03 -1.37 0.41 -1.05 0.00 0.00 178.16 177.18 1klo n GLY 128 N 0.78 -1.08 3.79 3.88 0.00 -1.11 -4.19 105.19 107.25 1klo n GLY 128 Ca -0.05 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 1klo n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1klo s THR 129 N -3.26 4.71 0.17 2.61 2.01 -0.62 -0.20 115.64 121.06 1klo s THR 129 Ca 0.01 1.33 -0.32 0.00 0.31 0.00 0.00 61.69 63.02 1klo s THR 129 Cb 0.15 -3.96 -0.11 0.00 0.01 0.00 0.00 72.50 68.58 1klo s THR 129 CO 0.86 0.51 1.78 0.52 -0.69 0.00 0.00 174.62 177.60 1klo n VAL 130 N 1.97 0.18 -2.12 3.82 0.31 -0.06 -1.73 118.33 120.70 1klo n VAL 130 Ca -0.08 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1klo n VAL 130 Cb 0.50 -2.05 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 1klo n VAL 130 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1klo n GLN 131 N 4.79 -1.86 -1.96 5.55 6.02 -1.26 -2.23 117.38 126.43 1klo n GLN 131 Ca 0.17 0.73 -0.14 0.00 -0.01 0.00 0.00 57.00 57.75 1klo n GLN 131 Cb 0.36 -5.24 -0.03 0.00 1.02 0.00 0.00 30.24 26.35 1klo n GLN 131 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1klo n GLN 132 N -2.57 -1.73 -1.43 -1.09 6.02 -0.71 -4.91 117.38 110.97 1klo n GLN 132 Ca -0.16 0.77 -0.37 0.00 -0.01 0.00 0.00 57.00 57.23 1klo n GLN 132 Cb 0.58 -5.23 0.05 0.00 1.02 0.00 0.00 30.24 26.66 1klo n GLN 132 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1klo n GLN 133 N -2.44 0.51 -0.00 -1.09 6.02 -0.95 -4.93 117.38 114.51 1klo n GLN 133 Ca -0.16 0.21 0.06 0.00 -0.01 0.00 0.00 57.00 57.10 1klo n GLN 133 Cb 0.56 -1.87 -0.07 0.00 1.02 0.00 0.00 30.24 29.88 1klo n GLN 133 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1klo n SER 134 N -0.14 1.10 -4.92 1.08 3.41 -1.26 -4.74 113.62 108.15 1klo n SER 134 Ca 0.12 -0.52 -0.29 0.00 -0.26 0.00 0.00 58.87 57.91 1klo n SER 134 Cb 0.48 1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 65.57 1klo n SER 134 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1klo s SER 135 N -2.52 6.39 0.38 4.04 1.04 -1.26 -4.57 113.70 117.21 1klo s SER 135 Ca 0.02 0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.85 1klo s SER 135 Cb 0.08 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 64.18 1klo s SER 135 CO 0.49 0.07 0.14 0.00 0.98 0.00 0.00 173.24 174.92 1klo n ASN 137 N -1.23 3.30 0.31 0.00 2.85 -0.43 -4.84 115.26 115.21 1klo n ASN 137 Ca -0.03 1.05 0.18 0.00 -0.11 0.00 0.00 54.58 55.67 1klo n ASN 137 Cb 0.65 -1.43 1.03 0.00 1.24 0.00 0.00 39.78 41.26 1klo n ASN 137 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1klo h PRO 138 N 6.96 0.00 0.00 1.20 0.13 -1.92 0.22 132.00 138.59 1klo h PRO 138 Ca -0.46 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.36 1klo h PRO 138 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1klo h PRO 138 CO 0.91 0.00 -2.05 0.28 -0.23 0.00 0.00 178.00 176.91 1klo n VAL 139 N -3.54 1.50 0.04 1.56 0.31 -1.26 -0.73 118.33 116.21 1klo n VAL 139 Ca -0.03 -0.22 -0.03 0.00 -0.01 0.00 0.00 64.34 64.05 1klo n VAL 139 Cb 0.10 -2.02 -0.09 0.00 -0.91 0.00 0.00 33.84 30.93 1klo n VAL 139 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1klo h THR 140 N -0.98 0.91 0.00 2.52 1.35 -1.92 -3.37 112.91 111.41 1klo h THR 140 Ca -0.48 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 62.86 1klo h THR 140 Cb 1.41 2.38 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 1klo h THR 140 CO -0.29 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1klo n GLY 141 N 1.40 0.86 3.71 5.82 0.00 0.77 -4.97 105.19 112.77 1klo n GLY 141 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1klo n GLY 141 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1klo s GLN 142 N -0.19 4.17 0.50 1.61 2.00 -1.26 -4.36 119.66 122.12 1klo s GLN 142 Ca 0.00 2.49 -0.07 0.00 -2.00 0.00 0.00 55.36 55.77 1klo s GLN 142 Cb 0.00 -3.30 -0.04 0.00 0.80 0.00 0.00 33.01 30.47 1klo s GLN 142 CO 0.00 -0.73 0.83 0.00 -0.50 0.00 0.00 175.29 174.90 1klo s GLN 144 N -4.67 3.65 0.13 0.00 0.74 -1.26 -4.82 119.66 113.42 1klo s GLN 144 Ca 0.50 0.27 -0.09 0.00 0.05 0.00 0.00 55.36 56.09 1klo s GLN 144 Cb -0.10 -3.87 -0.06 0.00 1.10 0.00 0.00 33.01 30.07 1klo s GLN 144 CO 0.44 -1.06 0.44 0.00 -0.55 0.00 0.00 175.29 174.56 1klo s LEU 146 N -2.26 1.28 0.31 0.00 1.43 0.72 -4.72 118.68 115.46 1klo s LEU 146 Ca 0.38 0.94 -0.29 0.00 -1.03 0.00 0.00 54.13 54.12 1klo s LEU 146 Cb -0.13 -2.95 -0.12 0.00 0.03 0.00 0.00 46.19 43.02 1klo s LEU 146 CO 0.20 -3.48 1.52 -2.65 0.23 0.00 0.00 176.35 172.17 1klo n PRO 147 N -4.37 2.57 -2.00 1.29 -0.02 -1.26 -2.83 135.00 128.37 1klo n PRO 147 Ca 0.08 0.91 -0.20 0.00 -2.02 0.00 0.00 63.50 62.27 1klo n PRO 147 Cb 0.58 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 1klo n PRO 147 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1klo n HIS 148 N 1.49 -0.57 -4.30 6.00 8.25 -1.26 -1.54 115.22 123.29 1klo n HIS 148 Ca 0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.20 1klo n HIS 148 Cb 0.37 -3.59 -0.09 0.00 1.12 0.00 0.00 29.99 27.79 1klo n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1klo s VAL 149 N -2.84 4.13 0.27 1.59 1.01 -1.13 -0.04 120.40 123.40 1klo s VAL 149 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1klo s VAL 149 Cb 0.00 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1klo s VAL 149 CO 0.00 0.39 0.20 -0.94 0.00 0.00 0.00 175.10 174.76 1klo s SER 150 N -1.50 0.97 0.00 3.32 1.04 0.12 -4.79 113.70 112.87 1klo s SER 150 Ca 0.19 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1klo s SER 150 Cb -0.11 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1klo s SER 150 CO 0.09 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1klo n GLY 151 N -0.46 2.50 0.30 7.32 0.00 -1.26 -2.77 105.19 110.82 1klo n GLY 151 Ca 0.04 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.14 1klo n GLY 151 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1klo h ARG 152 N 0.00 1.04 -0.32 1.61 2.43 -1.94 -2.23 114.38 114.97 1klo h ARG 152 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1klo h ARG 152 Cb 0.00 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1klo h ARG 152 CO 0.00 0.80 0.00 -0.40 -1.51 0.00 0.00 179.97 178.86 1klo n ASP 153 N -4.43 1.98 -3.88 -3.80 5.75 -1.26 0.12 116.55 111.03 1klo n ASP 153 Ca 0.06 -1.91 -0.29 0.00 -0.01 0.00 0.00 54.79 52.64 1klo n ASP 153 Cb 0.12 -0.21 0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1klo n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1klo n GLY 155 N -1.71 2.71 3.35 0.00 0.00 -1.12 -3.74 105.19 104.68 1klo n GLY 155 Ca 0.02 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1klo n GLY 155 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1klo s THR 156 N -1.59 0.05 0.65 2.61 -1.32 -1.11 -5.03 115.64 109.90 1klo s THR 156 Ca 0.50 -0.38 -0.11 0.00 -1.21 0.00 0.00 61.69 60.48 1klo s THR 156 Cb 0.30 -0.95 -0.02 0.00 -1.51 0.00 0.00 72.50 70.32 1klo s THR 156 CO 0.27 -0.21 1.05 0.00 -2.21 0.00 0.00 174.62 173.51 1klo s ASP 158 N -4.11 5.22 0.02 0.00 1.01 0.95 -4.61 116.67 115.15 1klo s ASP 158 Ca 0.56 2.07 -0.35 0.00 0.71 0.00 0.00 52.55 55.54 1klo s ASP 158 Cb -0.12 -2.56 -0.13 0.00 1.01 0.00 0.00 42.92 41.12 1klo s ASP 158 CO 0.54 -1.56 1.68 -2.65 0.21 0.00 0.00 175.17 173.39 1klo n PRO 159 N -2.14 1.98 -0.28 8.23 -0.02 -1.26 -1.47 135.00 140.03 1klo n PRO 159 Ca 0.11 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1klo n PRO 159 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1klo n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1klo n GLY 160 N 3.76 0.64 3.59 -1.23 0.00 -1.26 -5.07 105.19 105.63 1klo n GLY 160 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1klo n GLY 160 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1klo s TYR 161 N -2.55 2.60 0.20 1.61 1.51 -0.54 -4.63 117.35 115.54 1klo s TYR 161 Ca 0.00 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1klo s TYR 161 Cb 0.00 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 1klo s TYR 161 CO 0.00 0.62 0.13 0.71 -1.11 0.00 0.00 175.55 175.89 1klo s TYR 162 N -2.22 1.14 -0.67 2.71 2.02 0.16 -4.71 117.35 115.79 1klo s TYR 162 Ca 0.30 -1.37 -0.01 0.00 -0.37 0.00 0.00 57.07 55.61 1klo s TYR 162 Cb -0.07 -0.55 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 1klo s TYR 162 CO 0.18 -0.64 0.62 -1.71 -1.57 0.00 0.00 175.55 172.43 1klo n ASN 163 N -0.26 -6.52 -0.09 2.29 5.15 -1.26 -1.17 115.26 113.40 1klo n ASN 163 Ca 0.02 -0.19 -0.07 0.00 -0.60 0.00 0.00 54.58 53.73 1klo n ASN 163 Cb 0.66 -4.49 0.09 0.00 -0.53 0.00 0.00 39.78 35.51 1klo n ASN 163 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1klo h LEU 164 N 0.05 0.78 0.00 1.20 5.85 -1.95 -2.75 115.31 118.50 1klo h LEU 164 Ca -0.13 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1klo h LEU 164 Cb 1.07 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1klo h LEU 164 CO 0.28 0.97 0.00 0.00 -0.34 0.00 0.00 178.44 179.35 1klo n GLN 165 N -4.12 0.26 0.28 1.25 3.00 -1.26 -1.95 117.38 114.84 1klo n GLN 165 Ca 0.00 0.03 0.14 0.00 -0.01 0.00 0.00 57.00 57.16 1klo n GLN 165 Cb 0.42 -1.50 0.80 0.00 0.00 0.00 0.00 30.24 29.96 1klo n GLN 165 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1klo h SER 166 N 0.00 0.00 -0.28 1.08 4.64 -1.76 -3.45 113.55 113.78 1klo h SER 166 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1klo h SER 166 Cb 0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 1klo h SER 166 CO 0.00 0.08 -0.11 0.61 -0.87 0.00 0.00 176.83 176.54 1klo n GLY 167 N -0.86 0.82 0.21 -0.77 0.00 -0.82 -4.83 105.19 98.93 1klo n GLY 167 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1klo n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1klo n GLN 168 N -2.53 0.00 0.00 1.61 6.02 -1.26 -4.99 117.38 116.23 1klo n GLN 168 Ca -0.06 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.26 1klo n GLN 168 Cb 0.23 -0.47 0.00 0.00 1.02 0.00 0.00 30.24 31.02 1klo n GLN 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1klo n GLY 169 N 0.00 1.76 3.90 1.08 0.00 -1.26 -4.33 105.19 106.34 1klo n GLY 169 Ca 0.00 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1klo n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1klo s GLU 171 N -3.57 1.43 0.00 0.00 -1.05 -0.31 -4.67 118.70 110.52 1klo s GLU 171 Ca 0.46 -1.59 0.30 0.00 -0.15 0.00 0.00 54.97 53.99 1klo s GLU 171 Cb -0.11 -1.41 1.42 0.00 -0.44 0.00 0.00 34.13 33.60 1klo s GLU 171 CO 0.30 0.26 1.96 -2.13 0.95 0.00 0.00 175.26 176.60