#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wqv s ASN 2 N 0.00 2.78 0.37 0.00 0.01 -1.26 -5.03 114.94 111.81 1wqv s ASN 2 Ca 0.00 -0.53 0.08 0.00 -0.71 0.00 0.00 52.86 51.69 1wqv s ASN 2 Cb 0.00 -1.20 -0.03 0.00 0.41 0.00 0.00 41.25 40.43 1wqv s ASN 2 CO 0.00 -0.06 0.26 0.00 -1.51 0.00 0.00 177.10 175.78 1wqv s ALA 3 N 1.47 3.77 -0.28 0.60 0.00 -1.26 -5.03 121.76 121.02 1wqv s ALA 3 Ca 0.04 -1.83 -0.39 0.00 0.00 0.00 0.00 51.96 49.79 1wqv s ALA 3 Cb -0.13 -0.89 -0.14 0.00 0.00 0.00 0.00 23.12 21.95 1wqv s ALA 3 CO -0.11 -0.07 1.88 0.34 0.00 0.00 0.00 175.76 177.80 1wqv n PHE 4 N -1.34 1.96 -0.84 0.00 7.35 -1.26 -5.04 117.46 118.30 1wqv n PHE 4 Ca -0.01 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 1wqv n PHE 4 Cb 0.61 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.95 1wqv n PHE 4 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1wqv n LEU 5 N 6.60 -3.75 0.00 -2.13 4.77 -1.26 -5.17 117.00 116.05 1wqv n LEU 5 Ca 0.30 1.31 0.00 0.00 -0.03 0.00 0.00 56.01 57.60 1wqv n LEU 5 Cb 0.16 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1wqv n LEU 5 CO 0.79 -0.36 0.00 0.18 -1.33 0.00 0.00 177.39 176.67 1wqv n LEU 8 N 0.11 0.00 -4.78 2.23 4.32 -1.26 -5.13 117.00 112.49 1wqv n LEU 8 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.62 1wqv n LEU 8 Cb 0.00 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 1wqv n LEU 8 CO 0.00 0.00 0.62 -0.13 -1.22 0.00 0.00 177.39 176.66 1wqv s ARG 9 N -0.12 4.56 1.07 3.23 0.52 -1.26 -5.04 118.95 121.91 1wqv s ARG 9 Ca 0.00 1.28 -0.13 0.00 -0.52 0.00 0.00 55.73 56.36 1wqv s ARG 9 Cb 0.00 -2.84 0.18 0.00 0.52 0.00 0.00 34.95 32.81 1wqv s ARG 9 CO 0.00 0.31 0.73 -2.30 0.02 0.00 0.00 175.30 174.06 1wqv n PRO 10 N 0.64 -1.49 -1.43 3.54 -0.02 -1.26 -4.93 135.00 130.06 1wqv n PRO 10 Ca 0.01 -0.40 -0.33 0.00 -2.02 0.00 0.00 63.50 60.76 1wqv n PRO 10 Cb 0.50 -2.07 0.09 0.00 -0.02 0.00 0.00 33.50 32.00 1wqv n PRO 10 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1wqv s GLY 11 N -2.27 2.21 -0.26 -1.23 0.00 -1.26 -5.04 107.32 99.47 1wqv s GLY 11 Ca 0.64 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 1wqv s GLY 11 CO 0.64 1.14 0.48 -0.45 0.00 0.00 0.00 173.10 174.92 1wqv s SER 12 N -2.28 -0.50 0.00 1.64 0.15 -1.26 -5.02 113.70 106.43 1wqv s SER 12 Ca 0.71 0.71 0.00 0.00 0.70 0.00 0.00 55.95 58.08 1wqv s SER 12 Cb -0.26 1.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.66 1wqv s SER 12 CO 0.46 -0.27 0.00 -0.11 1.20 0.00 0.00 173.24 174.52 1wqv n LEU 13 N 5.40 0.00 0.00 3.45 7.94 -1.26 -4.16 117.00 128.37 1wqv n LEU 13 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1wqv n LEU 13 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1wqv n LEU 13 CO 0.03 0.00 0.00 -1.14 -1.11 0.00 0.00 177.39 175.17 1wqv n ARG 15 N 0.22 0.00 -0.12 1.96 0.63 -1.26 -1.47 116.66 116.62 1wqv n ARG 15 Ca 0.00 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1wqv n ARG 15 Cb 0.00 0.00 0.18 0.00 0.45 0.00 0.00 32.46 33.09 1wqv n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1wqv n LYS 18 N -2.14 1.37 -3.90 0.00 4.01 -0.54 -4.66 118.16 112.30 1wqv n LYS 18 Ca 0.10 -0.77 -0.35 0.00 -0.51 0.00 0.00 58.31 56.78 1wqv n LYS 18 Cb 0.54 -1.30 -0.09 0.00 -0.51 0.00 0.00 35.03 33.67 1wqv n LYS 18 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1wqv s GLN 21 N -0.88 4.02 -0.06 1.97 -0.21 -1.26 -5.23 119.66 118.02 1wqv s GLN 21 Ca 0.15 -0.29 0.06 0.00 0.02 0.00 0.00 55.36 55.30 1wqv s GLN 21 Cb 0.12 -3.29 -0.01 0.00 1.00 0.00 0.00 33.01 30.84 1wqv s GLN 21 CO 0.01 0.31 -0.25 0.00 -2.12 0.00 0.00 175.29 173.25 1wqv s SER 23 N -0.14 1.12 -1.06 0.00 1.04 -1.26 -4.78 113.70 108.62 1wqv s SER 23 Ca -0.04 0.76 -0.25 0.00 0.48 0.00 0.00 55.95 56.90 1wqv s SER 23 Cb -0.14 -1.10 -0.16 0.00 0.10 0.00 0.00 66.02 64.71 1wqv s SER 23 CO 0.04 -4.02 1.98 0.33 0.98 0.00 0.00 173.24 172.55 1wqv n PHE 24 N -4.71 1.87 0.00 5.02 7.35 -1.26 -4.65 117.46 121.08 1wqv n PHE 24 Ca 0.11 -0.98 0.00 0.00 -0.76 0.00 0.00 57.45 55.83 1wqv n PHE 24 Cb 0.59 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.97 1wqv n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1wqv n ALA 27 N 15.61 0.00 0.07 3.13 0.00 -1.26 -5.03 120.51 133.02 1wqv n ALA 27 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1wqv n ALA 27 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1wqv n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1wqv n ARG 28 N 0.00 0.28 0.00 0.00 0.00 -1.26 -1.57 116.66 114.12 1wqv n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1wqv n ARG 28 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 32.46 31.10 1wqv n ARG 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1wqv n ILE 30 N 1.37 0.00 0.11 5.15 5.41 -1.26 -0.25 119.36 129.89 1wqv n ILE 30 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1wqv n ILE 30 Cb 0.14 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.06 1wqv n ILE 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1wqv h PHE 31 N 0.00 0.00 0.00 1.39 0.04 -1.69 -3.48 116.94 113.20 1wqv h PHE 31 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1wqv h PHE 31 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1wqv h PHE 31 CO 0.00 0.59 0.00 1.63 -0.60 0.00 0.00 178.31 179.93 1wqv n LYS 32 N -3.18 0.00 -1.47 1.51 5.02 0.66 -4.82 118.16 115.87 1wqv n LYS 32 Ca -0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1wqv n LYS 32 Cb 0.78 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.82 1wqv n LYS 32 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1wqv n ASP 33 N 2.69 -0.92 -0.02 4.39 2.03 -1.26 -4.86 116.55 118.60 1wqv n ASP 33 Ca 0.00 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.10 1wqv n ASP 33 Cb 0.00 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 1wqv n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1wqv n ALA 34 N -1.45 1.71 0.00 -1.67 0.00 -1.26 -2.27 120.51 115.57 1wqv n ALA 34 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1wqv n ALA 34 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1wqv n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wqv n ARG 36 N -0.46 0.00 -0.17 0.00 1.74 -1.26 -1.78 116.66 114.73 1wqv n ARG 36 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1wqv n ARG 36 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1wqv n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1wqv h THR 37 N 0.00 1.23 0.04 0.55 2.02 -1.77 -2.70 112.91 112.28 1wqv h THR 37 Ca 0.00 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1wqv h THR 37 Cb 0.00 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1wqv h THR 37 CO 0.00 0.27 -0.02 0.11 0.37 0.00 0.00 175.52 176.25 1wqv h LYS 38 N 0.66 -0.05 -0.76 6.66 1.57 -1.63 0.25 116.57 123.27 1wqv h LYS 38 Ca 0.16 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.14 1wqv h LYS 38 Cb 0.26 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1wqv h LYS 38 CO -0.01 0.19 0.53 1.25 -0.57 0.00 0.00 179.45 180.84 1wqv h LEU 39 N -0.29 0.18 0.18 2.94 5.85 -1.82 -0.61 115.31 121.73 1wqv h LEU 39 Ca -0.01 0.01 -0.27 0.00 0.84 0.00 0.00 57.88 58.46 1wqv h LEU 39 Cb 0.26 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.30 1wqv h LEU 39 CO 0.01 0.08 -1.24 0.15 -0.34 0.00 0.00 178.44 177.10 1wqv h PHE 40 N 0.18 0.70 -0.42 1.25 3.57 -1.26 -3.38 116.94 117.58 1wqv h PHE 40 Ca 0.38 -0.51 -0.07 0.00 3.53 0.00 0.00 57.97 61.29 1wqv h PHE 40 Cb 1.20 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1wqv h PHE 40 CO -0.00 1.48 -0.05 2.35 -2.23 0.00 0.00 178.31 179.86 1wqv h TRP 41 N -0.14 0.76 -0.72 0.41 2.91 0.52 -1.81 115.95 117.88 1wqv h TRP 41 Ca -0.23 -0.11 0.10 0.00 1.13 0.00 0.00 58.89 59.77 1wqv h TRP 41 Cb 1.89 -0.21 -0.07 0.00 -0.51 0.00 0.00 29.16 30.26 1wqv h TRP 41 CO 0.15 0.74 0.37 -0.84 -1.03 0.00 0.00 178.44 177.83 1wqv h ILE 42 N 0.66 0.85 0.06 2.65 3.07 -1.43 -0.35 117.51 123.01 1wqv h ILE 42 Ca 0.13 -0.21 -0.11 0.00 1.55 0.00 0.00 64.86 66.21 1wqv h ILE 42 Cb 0.48 0.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.21 1wqv h ILE 42 CO 0.02 0.11 -0.55 0.28 -1.05 0.00 0.00 178.15 176.97 1wqv h SER 43 N 0.62 0.19 -0.66 2.16 0.02 -1.75 -2.91 113.55 111.21 1wqv h SER 43 Ca 0.36 -0.92 0.09 0.00 -0.84 0.00 0.00 61.79 60.49 1wqv h SER 43 Cb 0.38 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.79 1wqv h SER 43 CO -0.27 1.24 0.29 0.22 -1.14 0.00 0.00 176.83 177.17 1wqv h TYR 44 N -0.73 0.52 -0.01 3.45 3.20 -1.23 -2.69 116.97 119.47 1wqv h TYR 44 Ca -0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1wqv h TYR 44 Cb 1.32 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1wqv h TYR 44 CO 0.22 0.16 -0.25 -1.13 -1.64 0.00 0.00 178.16 175.52 1wqv n SER 45 N -4.93 1.39 0.25 -2.11 3.41 -0.15 -4.41 113.62 107.08 1wqv n SER 45 Ca 0.10 -1.16 0.12 0.00 -0.26 0.00 0.00 58.87 57.67 1wqv n SER 45 Cb 0.27 0.17 0.76 0.00 -0.26 0.00 0.00 64.21 65.16 1wqv n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1wqv h ASP 46 N 1.80 0.00 -4.18 4.04 3.58 -1.26 -3.49 116.42 116.91 1wqv h ASP 46 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1wqv h ASP 46 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1wqv h ASP 46 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1wqv n GLY 47 N -1.45 -1.65 3.26 -0.78 0.00 -1.26 -4.68 105.19 98.63 1wqv n GLY 47 Ca -0.02 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1wqv n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wqv s ASP 48 N -3.52 5.90 0.54 1.61 2.15 -1.26 -4.83 116.67 117.26 1wqv s ASP 48 Ca 0.00 -1.84 0.35 0.00 0.43 0.00 0.00 52.55 51.50 1wqv s ASP 48 Cb 0.00 -2.09 1.93 0.00 -0.30 0.00 0.00 42.92 42.46 1wqv s ASP 48 CO 0.00 -0.75 2.08 1.56 -0.17 0.00 0.00 175.17 177.89 1wqv h GLN 49 N 8.63 0.00 0.00 4.34 7.50 -1.85 -0.64 115.11 133.08 1wqv h GLN 49 Ca -0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.90 1wqv h GLN 49 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.61 1wqv h GLN 49 CO 0.93 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 178.26 1wqv h ALA 51 N 3.39 1.94 0.00 0.00 0.00 -1.54 -1.80 119.26 121.26 1wqv h ALA 51 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wqv h ALA 51 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1wqv h ALA 51 CO 0.00 0.05 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1wqv n SER 52 N -4.51 0.00 -3.51 0.00 7.64 -1.25 -4.89 113.62 107.11 1wqv n SER 52 Ca -0.03 0.31 -0.19 0.00 1.01 0.00 0.00 58.87 59.98 1wqv n SER 52 Cb 0.11 -0.42 0.06 0.00 -1.01 0.00 0.00 64.21 62.96 1wqv n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1wqv n SER 53 N -1.42 -2.73 0.16 6.43 7.64 -0.68 -4.91 113.62 118.12 1wqv n SER 53 Ca 0.06 -0.73 0.01 0.00 1.01 0.00 0.00 58.87 59.22 1wqv n SER 53 Cb 0.18 -4.67 0.25 0.00 -1.01 0.00 0.00 64.21 58.97 1wqv n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1wqv h PRO 54 N -1.75 0.00 -6.21 1.43 0.13 -1.87 -3.43 132.00 120.30 1wqv h PRO 54 Ca -0.61 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 63.99 1wqv h PRO 54 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1wqv h PRO 54 CO 0.51 0.51 1.25 0.00 -0.23 0.00 0.00 178.00 180.04 1wqv s GLN 56 N 6.11 0.45 -1.59 0.00 -0.21 0.72 -3.86 119.66 121.28 1wqv s GLN 56 Ca 0.66 -0.35 -0.05 0.00 0.02 0.00 0.00 55.36 55.64 1wqv s GLN 56 Cb -0.15 -1.82 0.05 0.00 1.00 0.00 0.00 33.01 32.09 1wqv s GLN 56 CO 0.26 -2.55 0.24 0.09 -2.12 0.00 0.00 175.29 171.21 1wqv n ASN 57 N -3.88 -0.08 -0.19 5.90 3.02 -1.26 -1.40 115.26 117.38 1wqv n ASN 57 Ca 0.15 -1.20 -0.02 0.00 -0.03 0.00 0.00 54.58 53.48 1wqv n ASN 57 Cb 0.59 -1.99 -0.01 0.00 -0.61 0.00 0.00 39.78 37.76 1wqv n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wqv n GLY 58 N -2.13 0.58 3.75 7.41 0.00 -1.26 -4.65 105.19 108.89 1wqv n GLY 58 Ca -0.22 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1wqv n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wqv s GLY 59 N -2.67 1.60 -0.09 -0.02 0.00 -0.49 -4.70 107.32 100.96 1wqv s GLY 59 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 44.72 44.06 1wqv s GLY 59 CO 0.00 -0.03 -0.22 -0.56 0.00 0.00 0.00 173.10 172.29 1wqv s SER 60 N -4.05 2.82 -0.04 1.64 0.01 0.27 -4.88 113.70 109.47 1wqv s SER 60 Ca 0.67 -0.50 -0.15 0.00 1.31 0.00 0.00 55.95 57.28 1wqv s SER 60 Cb -0.13 -1.24 -0.05 0.00 0.21 0.00 0.00 66.02 64.82 1wqv s SER 60 CO 0.54 0.14 0.39 0.00 0.41 0.00 0.00 173.24 174.72 1wqv s LYS 62 N -0.69 1.80 0.46 0.00 2.36 -0.46 -4.98 119.74 118.23 1wqv s LYS 62 Ca 0.23 -1.00 -0.24 0.00 -2.55 0.00 0.00 55.97 52.41 1wqv s LYS 62 Cb -0.16 -2.59 -0.07 0.00 -1.05 0.00 0.00 37.83 33.96 1wqv s LYS 62 CO 0.11 -0.55 1.27 0.34 1.55 0.00 0.00 175.35 178.07 1wqv s ASP 63 N 1.36 6.02 0.25 1.43 2.15 -1.26 -1.87 116.67 124.74 1wqv s ASP 63 Ca -0.05 2.56 -0.03 0.00 0.43 0.00 0.00 52.55 55.45 1wqv s ASP 63 Cb -0.18 -2.62 -0.02 0.00 -0.30 0.00 0.00 42.92 39.79 1wqv s ASP 63 CO -0.06 -1.04 0.29 -1.10 -0.17 0.00 0.00 175.17 173.08 1wqv s GLN 64 N -2.56 1.45 -0.29 4.34 -1.52 -0.76 -4.93 119.66 115.39 1wqv s GLN 64 Ca 0.63 -1.59 -0.28 0.00 -1.95 0.00 0.00 55.36 52.17 1wqv s GLN 64 Cb -0.35 0.35 -0.03 0.00 -0.22 0.00 0.00 33.01 32.76 1wqv s GLN 64 CO 0.44 -0.54 1.96 -0.51 -0.25 0.00 0.00 175.29 176.39 1wqv s LEU 65 N -3.15 3.48 -1.42 2.90 1.43 -1.26 -2.99 118.68 117.67 1wqv s LEU 65 Ca 0.34 1.52 -0.09 0.00 -1.03 0.00 0.00 54.13 54.86 1wqv s LEU 65 Cb 0.03 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.79 1wqv s LEU 65 CO 0.14 -1.82 1.02 0.00 0.23 0.00 0.00 176.35 175.93 1wqv n GLN 66 N 8.56 -6.42 -3.19 1.70 1.13 -1.26 -4.90 117.38 113.00 1wqv n GLN 66 Ca 0.26 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 56.02 1wqv n GLN 66 Cb 0.46 -5.62 0.00 0.00 0.11 0.00 0.00 30.24 25.19 1wqv n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1wqv n SER 67 N -2.95 0.00 -3.04 1.08 3.41 -1.16 -5.10 113.62 105.86 1wqv n SER 67 Ca -0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.44 1wqv n SER 67 Cb 0.57 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.51 1wqv n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1wqv s TYR 68 N -2.33 0.77 -0.08 7.33 1.13 -1.26 -1.83 117.35 121.08 1wqv s TYR 68 Ca 0.00 -1.16 -0.03 0.00 -1.41 0.00 0.00 57.07 54.47 1wqv s TYR 68 Cb 0.00 0.25 0.04 0.00 -1.10 0.00 0.00 41.96 41.15 1wqv s TYR 68 CO 0.00 -1.32 0.17 0.42 -2.51 0.00 0.00 175.55 172.31 1wqv s ILE 69 N -2.66 -0.12 -0.16 -3.49 1.01 -0.78 -4.93 121.20 110.08 1wqv s ILE 69 Ca 0.25 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 61.02 1wqv s ILE 69 Cb -0.02 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.12 1wqv s ILE 69 CO 0.18 0.09 0.19 0.00 0.00 0.00 0.00 174.94 175.40 1wqv s PHE 71 N -0.08 3.16 0.57 0.00 0.40 0.05 -4.94 117.98 117.14 1wqv s PHE 71 Ca 0.13 -0.69 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 1wqv s PHE 71 Cb -0.12 -2.31 0.06 0.00 0.51 0.00 0.00 43.02 41.16 1wqv s PHE 71 CO 0.02 -0.49 0.79 0.00 0.70 0.00 0.00 175.22 176.24 1wqv s LEU 73 N -4.76 3.95 0.25 0.00 1.43 -1.26 -4.94 118.68 113.34 1wqv s LEU 73 Ca 0.60 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.85 1wqv s LEU 73 Cb -0.09 -4.01 0.52 0.00 0.03 0.00 0.00 46.19 42.64 1wqv s LEU 73 CO 0.39 -0.30 1.29 -2.65 0.23 0.00 0.00 176.35 175.32 1wqv n PRO 74 N -0.84 -0.07 0.00 1.29 -0.02 -1.26 -0.36 135.00 133.74 1wqv n PRO 74 Ca 0.03 1.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 1wqv n PRO 74 Cb 0.54 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1wqv n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wqv n ALA 75 N -3.45 2.48 -2.63 3.55 0.00 -1.26 -4.85 120.51 114.36 1wqv n ALA 75 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 1wqv n ALA 75 Cb 0.54 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 1wqv n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1wqv s PHE 76 N -0.69 0.48 0.24 0.00 0.08 0.51 -2.85 117.98 115.75 1wqv s PHE 76 Ca 0.00 -0.84 -0.20 0.00 0.12 0.00 0.00 56.93 56.01 1wqv s PHE 76 Cb 0.00 -0.12 0.07 0.00 -0.57 0.00 0.00 43.02 42.39 1wqv s PHE 76 CO 0.00 -0.69 0.95 -1.83 -0.10 0.00 0.00 175.22 173.55 1wqv s GLU 77 N -3.98 1.59 0.00 0.44 -1.05 -0.96 -4.61 118.70 110.13 1wqv s GLU 77 Ca 0.18 -1.01 0.00 0.00 -0.15 0.00 0.00 54.97 54.00 1wqv s GLU 77 Cb 0.04 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1wqv s GLU 77 CO 0.00 -0.74 0.00 0.41 0.95 0.00 0.00 175.26 175.88 1wqv n GLY 78 N -0.62 2.78 0.41 -3.83 0.00 -1.26 -1.12 105.19 101.54 1wqv n GLY 78 Ca -0.05 -1.81 0.28 0.00 0.00 0.00 0.00 46.02 44.44 1wqv n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1wqv h ARG 79 N 0.00 0.27 -0.05 1.61 2.43 -2.01 0.14 114.38 116.77 1wqv h ARG 79 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1wqv h ARG 79 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1wqv h ARG 79 CO 0.00 0.18 0.00 0.09 -1.51 0.00 0.00 179.97 178.73 1wqv n ASN 80 N -4.76 2.59 -1.99 -3.80 4.13 -1.26 -4.16 115.26 106.01 1wqv n ASN 80 Ca 0.31 -3.00 -0.19 0.00 1.68 0.00 0.00 54.58 53.38 1wqv n ASN 80 Cb 1.08 -0.42 -0.03 0.00 -1.54 0.00 0.00 39.78 38.87 1wqv n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1wqv h GLU 82 N 0.00 0.00 -6.28 0.00 9.09 -1.75 -3.40 114.58 112.25 1wqv h GLU 82 Ca -0.44 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.42 1wqv h GLU 82 Cb 1.31 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.38 1wqv h GLU 82 CO 0.55 0.27 0.54 0.99 0.05 0.00 0.00 179.01 181.40 1wqv s THR 83 N -3.20 4.80 -0.42 -1.06 2.01 -0.28 -4.97 115.64 112.52 1wqv s THR 83 Ca 0.04 2.05 -0.20 0.00 0.31 0.00 0.00 61.69 63.89 1wqv s THR 83 Cb 0.07 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.29 1wqv s THR 83 CO 0.69 0.03 0.57 -1.00 -0.69 0.00 0.00 174.62 174.22 1wqv s HIS 84 N 1.87 3.11 0.40 4.92 3.76 -1.26 -2.27 115.29 125.82 1wqv s HIS 84 Ca 0.49 -0.11 0.10 0.00 -0.15 0.00 0.00 55.06 55.39 1wqv s HIS 84 Cb -0.19 -3.18 0.91 0.00 1.11 0.00 0.00 32.58 31.23 1wqv s HIS 84 CO 0.19 -0.79 1.98 0.87 -0.85 0.00 0.00 174.74 176.15 1wqv h LYS 85 N 8.79 0.53 0.00 1.40 1.57 -1.88 -0.63 116.57 126.35 1wqv h LYS 85 Ca -0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1wqv h LYS 85 Cb 1.10 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1wqv h LYS 85 CO 0.85 0.35 0.00 -0.25 -0.57 0.00 0.00 179.45 179.84 1wqv n ASP 86 N -4.48 0.00 -2.10 0.86 8.00 -1.26 -3.35 116.55 114.22 1wqv n ASP 86 Ca 0.09 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 1wqv n ASP 86 Cb 0.29 -0.29 0.11 0.00 -0.02 0.00 0.00 41.12 41.21 1wqv n ASP 86 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1wqv n ASP 87 N -1.29 5.63 -0.59 -2.24 10.43 -0.24 -4.44 116.55 123.80 1wqv n ASP 87 Ca 0.10 -3.74 0.06 0.00 2.57 0.00 0.00 54.79 53.77 1wqv n ASP 87 Cb 0.17 -0.81 0.12 0.00 1.84 0.00 0.00 41.12 42.44 1wqv n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1wqv n GLN 88 N -0.98 0.92 -1.08 -1.24 1.13 -1.21 -4.93 117.38 109.99 1wqv n GLN 88 Ca 0.56 -2.45 -0.32 0.00 -1.94 0.00 0.00 57.00 52.85 1wqv n GLN 88 Cb 1.01 -1.09 -0.02 0.00 0.11 0.00 0.00 30.24 30.25 1wqv n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1wqv n LEU 89 N -0.72 6.55 -4.51 1.08 7.94 -1.26 -4.72 117.00 121.36 1wqv n LEU 89 Ca 0.12 -3.58 -0.25 0.00 -1.11 0.00 0.00 56.01 51.19 1wqv n LEU 89 Cb 0.76 -1.33 -0.10 0.00 0.53 0.00 0.00 43.42 43.29 1wqv n LEU 89 CO -0.02 1.15 -0.45 0.27 -1.11 0.00 0.00 177.39 177.23 1wqv s ILE 90 N 3.04 2.76 0.18 1.96 -4.36 -1.26 -4.34 121.20 119.18 1wqv s ILE 90 Ca 0.54 -2.08 -0.13 0.00 -0.26 0.00 0.00 60.65 58.71 1wqv s ILE 90 Cb 0.14 -2.41 0.08 0.00 1.25 0.00 0.00 42.46 41.52 1wqv s ILE 90 CO -0.04 -0.27 1.78 0.00 0.24 0.00 0.00 174.94 176.66 1wqv h VAL 92 N 0.48 0.00 -2.54 0.00 -1.51 -1.95 -0.85 116.25 109.88 1wqv h VAL 92 Ca 0.22 -0.04 -0.70 0.00 -1.23 0.00 0.00 66.70 64.96 1wqv h VAL 92 Cb 0.14 0.94 -0.18 0.00 -2.13 0.00 0.00 31.29 30.06 1wqv h VAL 92 CO -0.16 0.00 0.75 0.21 -1.23 0.00 0.00 177.57 177.13 1wqv s ASN 93 N -4.98 6.61 -1.35 4.19 2.47 -0.89 -4.37 114.94 116.62 1wqv s ASN 93 Ca -0.04 -2.05 -0.07 0.00 0.42 0.00 0.00 52.86 51.12 1wqv s ASN 93 Cb 0.11 -2.38 0.02 0.00 -1.45 0.00 0.00 41.25 37.55 1wqv s ASN 93 CO 0.38 -1.04 1.10 -0.62 -3.72 0.00 0.00 177.10 173.20 1wqv n GLU 94 N 6.37 -7.20 -2.28 0.43 -0.58 -1.26 -1.67 120.64 114.45 1wqv n GLU 94 Ca 0.21 0.79 -0.16 0.00 -0.42 0.00 0.00 57.16 57.58 1wqv n GLU 94 Cb 0.49 -5.79 -0.02 0.00 -0.57 0.00 0.00 31.44 25.55 1wqv n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1wqv n ASN 95 N -3.02 -4.66 -2.01 1.62 5.15 -0.37 -1.41 115.26 110.56 1wqv n ASN 95 Ca -0.06 0.15 -0.17 0.00 -0.60 0.00 0.00 54.58 53.90 1wqv n ASN 95 Cb 0.58 -3.97 -0.04 0.00 -0.53 0.00 0.00 39.78 35.83 1wqv n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1wqv n GLY 96 N -0.80 0.45 2.52 8.20 0.00 -0.67 -0.98 105.19 113.91 1wqv n GLY 96 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1wqv n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wqv n GLY 97 N -0.65 0.32 3.77 -0.02 0.00 -0.50 -4.93 105.19 103.17 1wqv n GLY 97 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1wqv n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wqv h GLU 99 N 4.05 0.61 0.00 0.00 4.81 -1.25 -3.45 114.58 119.34 1wqv h GLU 99 Ca -0.46 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.44 1wqv h GLU 99 Cb 1.20 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1wqv h GLU 99 CO 0.67 0.93 0.00 1.04 -0.73 0.00 0.00 179.01 180.92 1wqv n GLN 100 N -4.01 0.00 -3.82 1.92 6.02 -1.26 -5.02 117.38 111.21 1wqv n GLN 100 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.67 1wqv n GLN 100 Cb 0.55 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.77 1wqv n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1wqv s TYR 101 N 0.00 3.50 -0.01 1.08 2.02 -0.59 -4.95 117.35 118.38 1wqv s TYR 101 Ca 0.00 0.33 0.02 0.00 -0.37 0.00 0.00 57.07 57.05 1wqv s TYR 101 Cb 0.00 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.73 1wqv s TYR 101 CO 0.00 0.50 -0.07 0.00 -1.57 0.00 0.00 175.55 174.41 1wqv s SER 103 N 0.08 2.25 0.84 0.00 0.01 -0.03 -4.98 113.70 111.87 1wqv s SER 103 Ca -0.01 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 1wqv s SER 103 Cb -0.06 -0.77 0.10 0.00 0.21 0.00 0.00 66.02 65.50 1wqv s SER 103 CO -0.00 -0.16 1.09 -1.81 0.41 0.00 0.00 173.24 172.78 1wqv s ASP 104 N 1.75 3.89 -0.18 2.44 1.01 -1.26 -1.42 116.67 122.89 1wqv s ASP 104 Ca 0.04 1.69 -0.06 0.00 0.71 0.00 0.00 52.55 54.93 1wqv s ASP 104 Cb -0.13 -2.37 0.09 0.00 1.01 0.00 0.00 42.92 41.52 1wqv s ASP 104 CO -0.08 -2.41 0.37 -1.00 0.21 0.00 0.00 175.17 172.26 1wqv s HIS 105 N -2.89 -0.68 -0.05 4.23 3.76 -1.26 -4.82 115.29 113.58 1wqv s HIS 105 Ca 0.63 1.30 -0.29 0.00 -0.15 0.00 0.00 55.06 56.54 1wqv s HIS 105 Cb -0.18 0.18 -0.07 0.00 1.11 0.00 0.00 32.58 33.62 1wqv s HIS 105 CO 0.57 -0.46 1.92 0.95 -0.85 0.00 0.00 174.74 176.86 1wqv s THR 106 N 2.55 3.19 0.00 1.30 -4.23 -1.26 -3.71 115.64 113.49 1wqv s THR 106 Ca 0.00 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1wqv s THR 106 Cb -0.12 -3.17 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1wqv s THR 106 CO -0.12 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1wqv n GLY 107 N 4.69 2.04 1.91 3.99 0.00 -1.26 -4.96 105.19 111.60 1wqv n GLY 107 Ca 0.21 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1wqv n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wqv n THR 108 N 0.00 0.00 -2.68 2.61 -2.24 -1.24 -5.03 114.28 105.70 1wqv n THR 108 Ca 0.00 -0.16 -0.24 0.00 -2.27 0.00 0.00 64.05 61.39 1wqv n THR 108 Cb 0.00 -0.88 0.03 0.00 -2.10 0.00 0.00 70.33 67.37 1wqv n THR 108 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1wqv s LYS 109 N -4.31 2.84 0.65 -0.78 -2.85 -1.26 -4.63 119.74 109.39 1wqv s LYS 109 Ca 0.39 -0.40 -0.15 0.00 -1.00 0.00 0.00 55.97 54.82 1wqv s LYS 109 Cb -0.05 -2.43 -0.01 0.00 -2.06 0.00 0.00 37.83 33.28 1wqv s LYS 109 CO 0.31 -0.57 1.10 -0.98 0.10 0.00 0.00 175.35 175.31 1wqv s ARG 110 N -4.78 2.89 -0.02 1.78 1.04 -1.26 -4.45 118.95 114.15 1wqv s ARG 110 Ca 0.53 1.34 0.07 0.00 -1.04 0.00 0.00 55.73 56.63 1wqv s ARG 110 Cb -0.10 -1.97 -0.02 0.00 -2.04 0.00 0.00 34.95 30.82 1wqv s ARG 110 CO 0.41 -1.17 -0.24 -1.54 -0.04 0.00 0.00 175.30 172.71 1wqv s SER 111 N -2.67 3.24 0.26 -2.89 1.04 -0.51 -4.96 113.70 107.21 1wqv s SER 111 Ca 0.66 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1wqv s SER 111 Cb -0.19 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.46 1wqv s SER 111 CO 0.41 0.32 0.45 0.00 0.98 0.00 0.00 173.24 175.40 1wqv s ARG 113 N -3.76 1.78 0.14 0.00 0.52 0.12 -4.95 118.95 112.80 1wqv s ARG 113 Ca 0.39 -1.89 0.02 0.00 -0.52 0.00 0.00 55.73 53.73 1wqv s ARG 113 Cb -0.10 0.37 -0.04 0.00 0.52 0.00 0.00 34.95 35.69 1wqv s ARG 113 CO 0.31 -0.69 -0.03 0.00 0.02 0.00 0.00 175.30 174.92 1wqv s HIS 115 N -3.65 3.35 0.20 0.00 2.46 -1.26 -4.94 115.29 111.45 1wqv s HIS 115 Ca 0.19 1.40 -0.31 0.00 0.47 0.00 0.00 55.06 56.81 1wqv s HIS 115 Cb 0.06 -2.68 -0.16 0.00 -0.13 0.00 0.00 32.58 29.67 1wqv s HIS 115 CO 0.00 -0.02 0.98 -1.91 -2.47 0.00 0.00 174.74 171.32 1wqv n GLU 116 N -0.57 0.92 -0.08 2.88 2.13 -1.26 -1.33 120.64 123.33 1wqv n GLU 116 Ca 0.05 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1wqv n GLU 116 Cb 0.54 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1wqv n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wqv n GLY 117 N 1.73 0.51 3.23 8.31 0.00 -1.26 -4.78 105.19 112.93 1wqv n GLY 117 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1wqv n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wqv s TYR 118 N -2.19 1.16 0.02 1.61 1.51 -0.44 -0.14 117.35 118.88 1wqv s TYR 118 Ca 0.00 -0.98 0.01 0.00 -1.01 0.00 0.00 57.07 55.09 1wqv s TYR 118 Cb 0.00 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.18 1wqv s TYR 118 CO 0.00 -0.18 -0.03 -1.12 -1.11 0.00 0.00 175.55 173.11 1wqv s SER 119 N -3.15 0.35 -0.04 2.29 0.01 0.13 -4.72 113.70 108.58 1wqv s SER 119 Ca 0.21 -0.33 -0.30 0.00 1.31 0.00 0.00 55.95 56.85 1wqv s SER 119 Cb 0.06 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.29 1wqv s SER 119 CO 0.02 -0.15 1.20 -0.22 0.41 0.00 0.00 173.24 174.50 1wqv s LEU 120 N -0.93 4.29 0.95 2.44 2.96 -1.26 -1.39 118.68 125.75 1wqv s LEU 120 Ca -0.08 1.85 -0.13 0.00 -0.22 0.00 0.00 54.13 55.55 1wqv s LEU 120 Cb -0.06 -3.56 0.16 0.00 0.50 0.00 0.00 46.19 43.22 1wqv s LEU 120 CO -0.00 -0.56 1.14 -0.76 -1.32 0.00 0.00 176.35 174.84 1wqv s LEU 121 N 2.03 1.87 0.38 -0.68 1.43 0.04 -4.92 118.68 118.83 1wqv s LEU 121 Ca 0.56 0.95 0.27 0.00 -1.03 0.00 0.00 54.13 54.88 1wqv s LEU 121 Cb -0.25 -3.20 1.33 0.00 0.03 0.00 0.00 46.19 44.10 1wqv s LEU 121 CO 0.23 -2.77 1.81 0.00 0.23 0.00 0.00 176.35 175.85 1wqv h ALA 122 N -1.65 1.00 0.00 4.21 0.00 -1.96 -1.79 119.26 119.08 1wqv h ALA 122 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1wqv h ALA 122 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1wqv h ALA 122 CO 0.59 0.00 0.00 0.38 0.00 0.00 0.00 179.25 180.22 1wqv h ASP 123 N 0.00 0.00 0.00 0.00 2.03 -1.92 -3.46 116.42 113.06 1wqv h ASP 123 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1wqv h ASP 123 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1wqv h ASP 123 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1wqv n GLY 124 N -0.10 1.42 0.00 7.15 0.00 -0.67 -4.81 105.19 108.17 1wqv n GLY 124 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1wqv n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1wqv n VAL 125 N -2.00 0.00 -3.42 1.61 0.24 -1.26 -4.18 118.33 109.32 1wqv n VAL 125 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1wqv n VAL 125 Cb 0.00 0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.41 1wqv n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1wqv s SER 126 N -1.28 6.40 -0.00 -1.34 0.01 -1.26 -0.75 113.70 115.48 1wqv s SER 126 Ca 0.00 0.59 0.06 0.00 1.31 0.00 0.00 55.95 57.91 1wqv s SER 126 Cb 0.00 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 1wqv s SER 126 CO 0.00 -0.19 -0.18 0.00 0.41 0.00 0.00 173.24 173.29 1wqv s THR 128 N -0.49 1.20 0.35 0.00 -1.32 -0.48 -4.89 115.64 110.01 1wqv s THR 128 Ca 0.06 -1.14 -0.28 0.00 -1.21 0.00 0.00 61.69 59.13 1wqv s THR 128 Cb -0.07 -1.10 -0.10 0.00 -1.51 0.00 0.00 72.50 69.72 1wqv s THR 128 CO -0.00 -0.05 1.36 -2.84 -2.21 0.00 0.00 174.62 170.88 1wqv s PRO 129 N -1.36 4.24 0.00 7.08 0.02 -1.26 -0.69 135.00 143.03 1wqv s PRO 129 Ca 0.01 2.32 0.10 0.00 0.02 0.00 0.00 61.00 63.45 1wqv s PRO 129 Cb -0.09 -3.01 0.16 0.00 0.02 0.00 0.00 34.50 31.59 1wqv s PRO 129 CO 0.02 -0.33 0.99 0.25 -0.33 0.00 0.00 177.00 177.60 1wqv n THR 130 N 0.63 0.44 -4.33 0.99 -2.24 0.80 -4.86 114.28 105.71 1wqv n THR 130 Ca 0.01 -0.72 -0.17 0.00 -2.27 0.00 0.00 64.05 60.90 1wqv n THR 130 Cb 0.41 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 1wqv n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1wqv s VAL 131 N -0.90 0.73 0.16 2.28 -7.23 -1.25 -5.02 120.40 109.17 1wqv s VAL 131 Ca 0.15 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.21 1wqv s VAL 131 Cb 0.09 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.47 1wqv s VAL 131 CO 0.13 -0.09 1.55 -0.08 -0.31 0.00 0.00 175.10 176.30 1wqv h GLU 132 N 2.39 0.97 -2.55 4.82 4.81 -1.95 -3.37 114.58 119.70 1wqv h GLU 132 Ca -0.38 -0.40 -0.60 0.00 -0.13 0.00 0.00 59.36 57.84 1wqv h GLU 132 Cb 1.24 -0.04 -0.41 0.00 0.63 0.00 0.00 28.75 30.17 1wqv h GLU 132 CO 0.63 1.07 -0.73 0.66 -0.73 0.00 0.00 179.01 179.91 1wqv n TYR 133 N -4.16 2.10 -1.71 0.92 4.01 -1.26 -5.08 117.16 111.98 1wqv n TYR 133 Ca 0.00 -3.98 -0.33 0.00 -0.16 0.00 0.00 57.90 53.43 1wqv n TYR 133 Cb 0.43 -0.40 0.05 0.00 -0.31 0.00 0.00 39.34 39.11 1wqv n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1wqv s PRO 134 N -1.44 2.73 0.75 -0.72 0.04 -1.26 -4.98 135.00 130.12 1wqv s PRO 134 Ca 0.32 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 1wqv s PRO 134 Cb 0.06 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.71 1wqv s PRO 134 CO -0.12 -1.30 1.17 0.00 0.04 0.00 0.00 177.00 176.79 1wqv n GLY 136 N 0.08 0.28 3.35 0.00 0.00 -1.26 -5.00 105.19 102.65 1wqv n GLY 136 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1wqv n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wqv s LYS 137 N -0.92 2.43 -0.57 1.61 -0.14 -1.22 -5.09 119.74 115.83 1wqv s LYS 137 Ca 0.00 -0.84 -0.13 0.00 -1.36 0.00 0.00 55.97 53.64 1wqv s LYS 137 Cb 0.00 -2.21 0.14 0.00 -1.68 0.00 0.00 37.83 34.08 1wqv s LYS 137 CO 0.00 0.51 0.49 0.42 -0.76 0.00 0.00 175.35 176.01 1wqv s ILE 138 N -0.47 4.90 0.25 2.17 1.01 -1.26 -4.93 121.20 122.87 1wqv s ILE 138 Ca 0.06 -1.82 -0.12 0.00 0.00 0.00 0.00 60.65 58.76 1wqv s ILE 138 Cb -0.12 -4.14 0.35 0.00 0.01 0.00 0.00 42.46 38.56 1wqv s ILE 138 CO 0.01 -0.87 1.57 -0.65 0.00 0.00 0.00 174.94 175.00 1wqv h PRO 139 N 8.48 -0.01 0.00 2.79 0.11 -1.97 -1.24 132.00 140.16 1wqv h PRO 139 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1wqv h PRO 139 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1wqv h PRO 139 CO 0.92 -0.01 0.00 0.44 -0.21 0.00 0.00 178.00 179.14 1wqv n ILE 140 N -5.55 0.00 -0.10 4.15 -5.35 -1.26 -1.94 119.36 109.31 1wqv n ILE 140 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1wqv n ILE 140 Cb 0.44 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 1wqv n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1wqv n LEU 141 N -0.77 0.68 -0.82 7.28 4.77 -0.48 -5.34 117.00 122.32 1wqv n LEU 141 Ca 0.06 -0.77 0.10 0.00 -0.03 0.00 0.00 56.01 55.37 1wqv n LEU 141 Cb 0.03 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1wqv n LEU 141 CO 0.04 0.17 0.58 -0.62 -1.33 0.00 0.00 177.39 176.23