#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wv7 s ASN 2 N 0.00 3.64 0.31 0.00 0.01 -1.26 -5.03 114.94 112.60 1wv7 s ASN 2 Ca 0.00 -0.58 0.07 0.00 -0.71 0.00 0.00 52.86 51.64 1wv7 s ASN 2 Cb 0.00 -0.45 -0.02 0.00 0.41 0.00 0.00 41.25 41.18 1wv7 s ASN 2 CO 0.00 0.21 0.27 0.00 -1.51 0.00 0.00 177.10 176.07 1wv7 n ALA 3 N 1.13 0.60 -1.75 0.60 0.00 -1.26 -5.10 120.51 114.73 1wv7 n ALA 3 Ca -0.16 -1.78 -0.42 0.00 0.00 0.00 0.00 53.44 51.07 1wv7 n ALA 3 Cb 0.53 1.44 -0.03 0.00 0.00 0.00 0.00 19.45 21.39 1wv7 n ALA 3 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1wv7 s PHE 4 N -3.24 1.44 0.21 0.00 5.36 -1.26 -5.04 117.98 115.44 1wv7 s PHE 4 Ca 0.36 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 1wv7 s PHE 4 Cb 0.02 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1wv7 s PHE 4 CO 0.26 -4.99 0.00 1.28 -1.46 0.00 0.00 175.22 170.30 1wv7 n LEU 5 N 7.88 -4.63 0.00 6.12 4.77 -1.26 -5.15 117.00 124.73 1wv7 n LEU 5 Ca 0.20 1.96 0.00 0.00 -0.03 0.00 0.00 56.01 58.15 1wv7 n LEU 5 Cb 0.42 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1wv7 n LEU 5 CO 0.66 -0.55 0.00 0.18 -1.33 0.00 0.00 177.39 176.36 1wv7 n LEU 8 N 0.36 0.00 -4.77 2.23 4.32 -1.26 -5.10 117.00 112.77 1wv7 n LEU 8 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 56.01 55.61 1wv7 n LEU 8 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1wv7 n LEU 8 CO 0.00 0.00 0.80 -0.13 -1.22 0.00 0.00 177.39 176.84 1wv7 s ARG 9 N 0.00 4.28 1.14 3.23 0.52 -1.26 -5.01 118.95 121.85 1wv7 s ARG 9 Ca 0.00 1.74 -0.12 0.00 -0.52 0.00 0.00 55.73 56.83 1wv7 s ARG 9 Cb 0.00 -2.81 0.27 0.00 0.52 0.00 0.00 34.95 32.93 1wv7 s ARG 9 CO 0.00 -0.09 1.02 -2.30 0.02 0.00 0.00 175.30 173.95 1wv7 n PRO 10 N 0.41 -2.19 -2.56 3.54 -0.02 -1.26 -4.95 135.00 127.97 1wv7 n PRO 10 Ca 0.03 -0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 60.56 1wv7 n PRO 10 Cb 0.47 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1wv7 n PRO 10 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1wv7 s GLY 11 N -2.43 2.54 -0.11 -1.23 0.00 -1.26 -5.06 107.32 99.77 1wv7 s GLY 11 Ca 0.68 0.61 -0.05 0.00 0.00 0.00 0.00 44.72 45.96 1wv7 s GLY 11 CO 0.64 0.94 0.24 -0.45 0.00 0.00 0.00 173.10 174.47 1wv7 s SER 12 N -1.93 0.15 0.00 1.64 0.15 -1.26 -5.00 113.70 107.44 1wv7 s SER 12 Ca 0.65 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.82 1wv7 s SER 12 Cb -0.17 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 1wv7 s SER 12 CO 0.20 -0.21 0.22 -0.11 1.20 0.00 0.00 173.24 174.55 1wv7 n LEU 13 N 4.87 0.57 0.00 3.45 7.94 -1.26 -4.23 117.00 128.34 1wv7 n LEU 13 Ca -0.14 -0.29 0.00 0.00 -1.11 0.00 0.00 56.01 54.47 1wv7 n LEU 13 Cb 0.51 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1wv7 n LEU 13 CO 0.08 0.11 0.00 -1.14 -1.11 0.00 0.00 177.39 175.33 1wv7 n ARG 15 N 0.56 0.00 -0.07 1.96 0.63 -1.26 -1.51 116.66 116.97 1wv7 n ARG 15 Ca 0.00 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.02 1wv7 n ARG 15 Cb 0.11 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.16 1wv7 n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1wv7 n LYS 18 N -1.90 1.56 -4.40 0.00 4.01 -0.57 -4.65 118.16 112.22 1wv7 n LYS 18 Ca 0.07 -1.19 -0.34 0.00 -0.51 0.00 0.00 58.31 56.34 1wv7 n LYS 18 Cb 0.48 -1.47 -0.11 0.00 -0.51 0.00 0.00 35.03 33.43 1wv7 n LYS 18 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1wv7 s GLN 21 N -1.35 3.31 -0.07 1.97 0.74 -1.26 -5.22 119.66 117.78 1wv7 s GLN 21 Ca 0.23 -0.47 0.05 0.00 0.05 0.00 0.00 55.36 55.22 1wv7 s GLN 21 Cb 0.19 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.45 1wv7 s GLN 21 CO 0.02 0.47 -0.24 0.00 -0.55 0.00 0.00 175.29 174.99 1wv7 s SER 23 N -0.01 0.62 -1.03 0.00 1.04 -1.26 -4.77 113.70 108.29 1wv7 s SER 23 Ca -0.08 0.55 -0.25 0.00 0.48 0.00 0.00 55.95 56.65 1wv7 s SER 23 Cb -0.15 -0.73 -0.16 0.00 0.10 0.00 0.00 66.02 65.08 1wv7 s SER 23 CO 0.05 -4.30 1.96 0.33 0.98 0.00 0.00 173.24 172.27 1wv7 n PHE 24 N -4.87 1.88 0.00 5.02 7.35 -1.26 -4.66 117.46 120.93 1wv7 n PHE 24 Ca 0.14 -1.03 0.00 0.00 -0.76 0.00 0.00 57.45 55.80 1wv7 n PHE 24 Cb 0.60 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1wv7 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1wv7 n ALA 27 N 15.04 0.00 -0.01 3.13 0.00 -1.26 -5.02 120.51 132.39 1wv7 n ALA 27 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1wv7 n ALA 27 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1wv7 n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1wv7 n ARG 28 N 0.00 0.08 0.00 0.00 0.00 -1.26 -2.05 116.66 113.43 1wv7 n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1wv7 n ARG 28 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.00 1wv7 n ARG 28 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1wv7 n ILE 30 N 1.72 0.00 0.14 5.15 5.41 -1.26 -0.28 119.36 130.25 1wv7 n ILE 30 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1wv7 n ILE 30 Cb 0.04 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.96 1wv7 n ILE 30 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1wv7 n PHE 31 N 0.00 0.79 0.00 1.39 3.72 -0.87 -4.97 117.46 117.51 1wv7 n PHE 31 Ca 0.00 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1wv7 n PHE 31 Cb 0.00 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1wv7 n PHE 31 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1wv7 n LYS 32 N -2.55 0.00 -1.83 -1.08 5.02 0.62 -4.79 118.16 113.55 1wv7 n LYS 32 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1wv7 n LYS 32 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.53 1wv7 n LYS 32 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1wv7 s ASP 33 N -0.32 6.45 0.00 4.39 2.15 -1.26 -4.91 116.67 123.18 1wv7 s ASP 33 Ca 0.00 2.84 0.00 0.00 0.43 0.00 0.00 52.55 55.82 1wv7 s ASP 33 Cb 0.00 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1wv7 s ASP 33 CO 0.00 -0.87 0.00 0.00 -0.17 0.00 0.00 175.17 174.13 1wv7 n ALA 34 N 2.77 0.56 0.00 3.66 0.00 -1.26 -1.54 120.51 124.70 1wv7 n ALA 34 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1wv7 n ALA 34 Cb 0.38 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.43 1wv7 n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1wv7 n ARG 36 N -0.11 0.00 -0.11 0.00 1.74 -1.26 -1.05 116.66 115.87 1wv7 n ARG 36 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1wv7 n ARG 36 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1wv7 n ARG 36 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1wv7 h THR 37 N 0.00 1.26 0.14 0.55 2.02 -1.59 -2.83 112.91 112.46 1wv7 h THR 37 Ca 0.00 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1wv7 h THR 37 Cb 0.00 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1wv7 h THR 37 CO 0.00 0.32 -0.07 0.11 0.37 0.00 0.00 175.52 176.26 1wv7 h LYS 38 N 0.38 -0.18 -1.05 6.66 1.57 -1.36 0.66 116.57 123.25 1wv7 h LYS 38 Ca 0.09 0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.16 1wv7 h LYS 38 Cb 0.47 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.72 1wv7 h LYS 38 CO 0.02 -0.02 0.67 1.25 -0.57 0.00 0.00 179.45 180.80 1wv7 h LEU 39 N -0.31 0.47 0.06 2.94 5.85 -1.82 -0.64 115.31 121.86 1wv7 h LEU 39 Ca -0.02 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1wv7 h LEU 39 Cb 0.24 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.31 1wv7 h LEU 39 CO 0.03 0.07 -0.43 0.15 -0.34 0.00 0.00 178.44 177.92 1wv7 h PHE 40 N 0.40 0.33 -0.61 1.25 3.57 -1.23 -3.37 116.94 117.27 1wv7 h PHE 40 Ca 0.61 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.92 1wv7 h PHE 40 Cb 1.53 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.21 1wv7 h PHE 40 CO -0.00 1.12 0.41 2.35 -2.23 0.00 0.00 178.31 179.95 1wv7 h TRP 41 N -0.56 0.73 -0.23 0.41 2.91 0.57 -1.64 115.95 118.15 1wv7 h TRP 41 Ca -0.07 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.01 1wv7 h TRP 41 Cb 1.28 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 29.64 1wv7 h TRP 41 CO 0.21 0.45 -0.06 -0.84 -1.03 0.00 0.00 178.44 177.17 1wv7 h ILE 42 N 0.78 0.76 0.09 2.65 3.07 -1.40 -0.19 117.51 123.27 1wv7 h ILE 42 Ca 0.23 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.64 1wv7 h ILE 42 Cb -0.01 0.76 0.00 0.00 -0.27 0.00 0.00 36.82 37.30 1wv7 h ILE 42 CO -0.06 0.00 -0.04 0.28 -1.05 0.00 0.00 178.15 177.28 1wv7 h SER 43 N -0.01 -0.10 -1.00 2.16 0.02 -1.73 -2.88 113.55 110.01 1wv7 h SER 43 Ca 0.11 -0.47 0.21 0.00 -0.84 0.00 0.00 61.79 60.80 1wv7 h SER 43 Cb 0.18 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.64 1wv7 h SER 43 CO -0.24 0.56 0.62 0.22 -1.14 0.00 0.00 176.83 176.85 1wv7 h TYR 44 N -0.91 0.93 -0.03 3.45 3.20 -1.29 -1.84 116.97 120.48 1wv7 h TYR 44 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1wv7 h TYR 44 Cb 0.56 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1wv7 h TYR 44 CO 0.12 0.17 -0.01 -1.13 -1.64 0.00 0.00 178.16 175.68 1wv7 n SER 45 N -4.73 2.84 -0.14 -2.11 3.41 -0.09 -4.48 113.62 108.32 1wv7 n SER 45 Ca 0.24 -1.94 -0.11 0.00 -0.26 0.00 0.00 58.87 56.79 1wv7 n SER 45 Cb 0.66 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1wv7 n SER 45 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1wv7 h ASP 46 N 4.44 0.78 -2.78 4.04 3.58 -1.10 -3.50 116.42 121.89 1wv7 h ASP 46 Ca 0.00 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1wv7 h ASP 46 Cb 0.95 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.78 1wv7 h ASP 46 CO 0.00 0.96 0.00 0.61 -2.88 0.00 0.00 179.24 177.93 1wv7 n GLY 47 N -0.22 -1.59 3.58 -0.78 0.00 -1.26 -4.78 105.19 100.15 1wv7 n GLY 47 Ca -0.01 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 1wv7 n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wv7 s ASP 48 N -1.07 5.72 0.00 1.61 2.15 -1.26 -4.74 116.67 119.08 1wv7 s ASP 48 Ca 0.00 0.83 0.12 0.00 0.43 0.00 0.00 52.55 53.92 1wv7 s ASP 48 Cb 0.00 -2.53 0.63 0.00 -0.30 0.00 0.00 42.92 40.72 1wv7 s ASP 48 CO 0.00 -1.93 1.24 0.00 -0.17 0.00 0.00 175.17 174.30 1wv7 n GLN 49 N 8.68 0.24 0.00 4.34 3.00 -1.26 -1.88 117.38 130.49 1wv7 n GLN 49 Ca 0.21 0.12 0.13 0.00 -0.01 0.00 0.00 57.00 57.44 1wv7 n GLN 49 Cb 0.49 -1.50 0.32 0.00 0.00 0.00 0.00 30.24 29.55 1wv7 n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1wv7 h ALA 51 N 3.60 1.35 0.00 0.00 0.00 -1.78 -0.93 119.26 121.50 1wv7 h ALA 51 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1wv7 h ALA 51 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1wv7 h ALA 51 CO 0.00 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1wv7 n SER 52 N -4.72 0.00 -3.74 0.00 3.41 -1.26 -4.88 113.62 102.43 1wv7 n SER 52 Ca 0.17 -0.44 -0.24 0.00 -0.26 0.00 0.00 58.87 58.09 1wv7 n SER 52 Cb 0.36 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1wv7 n SER 52 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1wv7 n SER 53 N -1.04 -2.14 0.22 4.04 7.64 -0.35 -4.88 113.62 117.10 1wv7 n SER 53 Ca 0.12 -0.91 0.05 0.00 1.01 0.00 0.00 58.87 59.14 1wv7 n SER 53 Cb 0.07 -3.72 0.48 0.00 -1.01 0.00 0.00 64.21 60.03 1wv7 n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1wv7 h PRO 54 N -1.82 0.00 -6.23 1.43 0.13 -1.86 -3.43 132.00 120.22 1wv7 h PRO 54 Ca -0.63 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 63.94 1wv7 h PRO 54 Cb 1.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1wv7 h PRO 54 CO 0.55 0.24 0.92 0.00 -0.23 0.00 0.00 178.00 179.48 1wv7 s GLN 56 N 3.32 2.97 -1.53 0.00 -0.21 0.98 -4.37 119.66 120.82 1wv7 s GLN 56 Ca 0.61 -1.08 -0.13 0.00 0.02 0.00 0.00 55.36 54.78 1wv7 s GLN 56 Cb -0.26 -2.77 0.08 0.00 1.00 0.00 0.00 33.01 31.06 1wv7 s GLN 56 CO 0.21 -0.12 0.96 0.09 -2.12 0.00 0.00 175.29 174.30 1wv7 n ASN 57 N -1.77 -4.52 0.00 5.90 3.02 -1.26 -2.02 115.26 114.61 1wv7 n ASN 57 Ca 0.04 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1wv7 n ASN 57 Cb 0.58 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 1wv7 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wv7 n GLY 58 N -1.68 0.60 3.75 7.41 0.00 -1.26 -4.63 105.19 109.38 1wv7 n GLY 58 Ca 0.02 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1wv7 n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wv7 s GLY 59 N -2.10 1.61 -0.15 -0.02 0.00 -0.86 -4.66 107.32 101.14 1wv7 s GLY 59 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 44.72 44.52 1wv7 s GLY 59 CO 0.00 0.29 -0.13 -0.56 0.00 0.00 0.00 173.10 172.70 1wv7 s SER 60 N -3.64 3.92 -0.13 1.64 0.01 0.20 -4.80 113.70 110.89 1wv7 s SER 60 Ca 0.63 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 57.33 1wv7 s SER 60 Cb -0.17 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.42 1wv7 s SER 60 CO 0.56 0.12 0.45 0.00 0.41 0.00 0.00 173.24 174.78 1wv7 s LYS 62 N 0.65 2.67 0.40 0.00 2.36 -0.44 -4.97 119.74 120.42 1wv7 s LYS 62 Ca 0.25 -1.06 -0.26 0.00 -2.55 0.00 0.00 55.97 52.35 1wv7 s LYS 62 Cb -0.15 -2.75 -0.09 0.00 -1.05 0.00 0.00 37.83 33.79 1wv7 s LYS 62 CO 0.09 -0.38 1.34 0.34 1.55 0.00 0.00 175.35 178.29 1wv7 s ASP 63 N 1.22 6.29 0.00 1.43 2.15 -1.26 -2.12 116.67 124.37 1wv7 s ASP 63 Ca -0.01 2.73 0.00 0.00 0.43 0.00 0.00 52.55 55.70 1wv7 s ASP 63 Cb -0.16 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 1wv7 s ASP 63 CO -0.09 -0.87 0.00 0.00 -0.17 0.00 0.00 175.17 174.04 1wv7 n GLN 64 N 0.17 1.17 -2.94 4.34 1.13 -0.89 -4.93 117.38 115.43 1wv7 n GLN 64 Ca 0.03 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.66 1wv7 n GLN 64 Cb 0.43 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.73 1wv7 n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1wv7 s LEU 65 N 0.00 4.37 -1.35 1.08 1.43 -1.26 -4.06 118.68 118.89 1wv7 s LEU 65 Ca 0.00 -0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1wv7 s LEU 65 Cb 0.00 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.50 1wv7 s LEU 65 CO 0.00 -1.10 1.15 0.00 0.23 0.00 0.00 176.35 176.64 1wv7 n GLN 66 N 7.01 -7.80 -3.45 1.70 1.13 -1.26 -4.92 117.38 109.79 1wv7 n GLN 66 Ca -0.01 0.82 0.02 0.00 -1.94 0.00 0.00 57.00 55.89 1wv7 n GLN 66 Cb 0.47 -5.84 0.01 0.00 0.11 0.00 0.00 30.24 24.99 1wv7 n GLN 66 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1wv7 n SER 67 N -2.94 -0.93 -3.55 1.08 3.41 -1.26 -5.09 113.62 104.34 1wv7 n SER 67 Ca 0.01 -1.22 -0.09 0.00 -0.26 0.00 0.00 58.87 57.30 1wv7 n SER 67 Cb 0.56 1.45 -0.02 0.00 -0.26 0.00 0.00 64.21 65.94 1wv7 n SER 67 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1wv7 s TYR 68 N -2.34 0.23 -0.03 7.33 1.13 -1.26 -2.09 117.35 120.32 1wv7 s TYR 68 Ca 0.22 -0.69 0.01 0.00 -1.41 0.00 0.00 57.07 55.20 1wv7 s TYR 68 Cb -0.01 0.49 0.02 0.00 -1.10 0.00 0.00 41.96 41.36 1wv7 s TYR 68 CO -0.00 -1.25 -0.03 0.42 -2.51 0.00 0.00 175.55 172.18 1wv7 s ILE 69 N -3.37 0.33 -0.11 -3.49 1.01 -0.90 -4.92 121.20 109.75 1wv7 s ILE 69 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 1wv7 s ILE 69 Cb -0.03 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 1wv7 s ILE 69 CO 0.11 0.15 0.04 0.00 0.00 0.00 0.00 174.94 175.24 1wv7 s PHE 71 N -0.73 3.11 0.57 0.00 0.40 0.19 -4.90 117.98 116.63 1wv7 s PHE 71 Ca 0.12 -1.32 0.01 0.00 -0.60 0.00 0.00 56.93 55.14 1wv7 s PHE 71 Cb -0.12 -2.14 0.04 0.00 0.51 0.00 0.00 43.02 41.31 1wv7 s PHE 71 CO 0.02 -0.67 0.80 0.00 0.70 0.00 0.00 175.22 176.08 1wv7 s LEU 73 N -4.81 3.83 0.25 0.00 1.43 -1.26 -4.92 118.68 113.21 1wv7 s LEU 73 Ca 0.58 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 55.07 1wv7 s LEU 73 Cb -0.10 -4.20 0.74 0.00 0.03 0.00 0.00 46.19 42.67 1wv7 s LEU 73 CO 0.39 -0.40 1.18 -2.65 0.23 0.00 0.00 176.35 175.10 1wv7 n PRO 74 N -1.12 -0.05 -0.20 1.29 -0.02 -1.26 -0.44 135.00 133.20 1wv7 n PRO 74 Ca 0.04 1.09 0.01 0.00 -2.02 0.00 0.00 63.50 62.63 1wv7 n PRO 74 Cb 0.54 -1.82 0.09 0.00 -0.02 0.00 0.00 33.50 32.28 1wv7 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wv7 n ALA 75 N -2.96 2.81 -2.22 3.55 0.00 -1.26 -4.90 120.51 115.53 1wv7 n ALA 75 Ca 0.22 -0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 1wv7 n ALA 75 Cb 0.73 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 1wv7 n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1wv7 s PHE 76 N -1.37 0.91 0.21 0.00 0.08 0.41 -2.90 117.98 115.33 1wv7 s PHE 76 Ca 0.12 -1.24 -0.22 0.00 0.12 0.00 0.00 56.93 55.71 1wv7 s PHE 76 Cb 0.09 -0.47 0.07 0.00 -0.57 0.00 0.00 43.02 42.14 1wv7 s PHE 76 CO 0.03 -0.58 0.98 -1.83 -0.10 0.00 0.00 175.22 173.73 1wv7 s GLU 77 N -4.08 1.42 0.00 0.44 -1.05 -1.00 -4.68 118.70 109.75 1wv7 s GLU 77 Ca 0.28 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 1wv7 s GLU 77 Cb 0.07 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 1wv7 s GLU 77 CO 0.05 -0.66 0.00 0.41 0.95 0.00 0.00 175.26 176.01 1wv7 n GLY 78 N -0.61 2.60 0.31 -3.83 0.00 -1.26 -0.99 105.19 101.41 1wv7 n GLY 78 Ca -0.05 -1.75 0.20 0.00 0.00 0.00 0.00 46.02 44.42 1wv7 n GLY 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1wv7 n ARG 79 N 0.98 -0.07 -0.51 1.61 0.63 -1.26 0.03 116.66 118.08 1wv7 n ARG 79 Ca 0.00 1.35 0.04 0.00 -0.92 0.00 0.00 57.85 58.32 1wv7 n ARG 79 Cb 0.00 -2.25 0.21 0.00 0.45 0.00 0.00 32.46 30.86 1wv7 n ARG 79 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1wv7 n ASN 80 N -5.27 2.76 -3.84 6.15 4.13 -1.26 -4.29 115.26 113.65 1wv7 n ASN 80 Ca 0.27 -3.42 -0.28 0.00 1.68 0.00 0.00 54.58 52.83 1wv7 n ASN 80 Cb 0.91 -0.55 0.04 0.00 -1.54 0.00 0.00 39.78 38.64 1wv7 n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1wv7 n GLU 82 N -4.72 0.28 -3.10 0.00 0.00 -1.07 -4.24 120.64 107.79 1wv7 n GLU 82 Ca 0.01 0.01 -0.40 0.00 0.00 0.00 0.00 57.16 56.78 1wv7 n GLU 82 Cb 0.54 -1.61 -0.06 0.00 0.00 0.00 0.00 31.44 30.32 1wv7 n GLU 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1wv7 s THR 83 N -3.19 5.01 -0.62 3.84 2.01 -0.16 -4.98 115.64 117.55 1wv7 s THR 83 Ca 0.04 1.23 -0.21 0.00 0.31 0.00 0.00 61.69 63.07 1wv7 s THR 83 Cb 0.14 -3.96 0.09 0.00 0.01 0.00 0.00 72.50 68.78 1wv7 s THR 83 CO 0.79 0.12 0.82 -1.00 -0.69 0.00 0.00 174.62 174.66 1wv7 s HIS 84 N 1.84 2.85 0.61 4.92 3.76 -1.26 -2.38 115.29 125.63 1wv7 s HIS 84 Ca 0.30 -0.78 0.28 0.00 -0.15 0.00 0.00 55.06 54.71 1wv7 s HIS 84 Cb -0.16 -4.14 1.36 0.00 1.11 0.00 0.00 32.58 30.75 1wv7 s HIS 84 CO 0.11 -1.46 1.77 0.87 -0.85 0.00 0.00 174.74 175.18 1wv7 h LYS 85 N 9.36 0.00 0.00 1.40 1.57 -1.90 0.14 116.57 127.15 1wv7 h LYS 85 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1wv7 h LYS 85 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1wv7 h LYS 85 CO 1.14 0.00 -0.19 -0.44 -0.57 0.00 0.00 179.45 179.39 1wv7 h ASP 86 N 0.00 0.00 -0.60 0.86 3.32 -1.92 -3.30 116.42 114.78 1wv7 h ASP 86 Ca 0.22 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.95 1wv7 h ASP 86 Cb 1.41 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.80 1wv7 h ASP 86 CO -0.00 0.02 0.35 0.47 -1.72 0.00 0.00 179.24 178.36 1wv7 n ASP 87 N -2.49 3.62 -1.03 6.45 10.43 0.51 -4.22 116.55 129.82 1wv7 n ASP 87 Ca 0.04 -2.97 -0.03 0.00 2.57 0.00 0.00 54.79 54.40 1wv7 n ASP 87 Cb 0.47 -0.70 0.15 0.00 1.84 0.00 0.00 41.12 42.88 1wv7 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1wv7 n GLN 88 N -0.39 2.19 -1.67 -1.24 1.13 -1.24 -4.90 117.38 111.26 1wv7 n GLN 88 Ca 0.35 -3.56 -0.40 0.00 -1.94 0.00 0.00 57.00 51.45 1wv7 n GLN 88 Cb 1.20 -1.81 -0.02 0.00 0.11 0.00 0.00 30.24 29.72 1wv7 n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1wv7 n LEU 89 N -0.99 8.36 -4.58 1.08 7.94 -1.26 -4.78 117.00 122.76 1wv7 n LEU 89 Ca 0.26 -4.62 -0.26 0.00 -1.11 0.00 0.00 56.01 50.28 1wv7 n LEU 89 Cb 0.77 -1.46 -0.09 0.00 0.53 0.00 0.00 43.42 43.17 1wv7 n LEU 89 CO 0.09 2.04 -0.40 0.27 -1.11 0.00 0.00 177.39 178.28 1wv7 s ILE 90 N 0.55 3.21 0.26 1.96 -0.00 -1.26 -4.33 121.20 121.59 1wv7 s ILE 90 Ca 0.61 -1.73 -0.02 0.00 -0.00 0.00 0.00 60.65 59.51 1wv7 s ILE 90 Cb 0.18 -2.62 0.24 0.00 -0.00 0.00 0.00 42.46 40.26 1wv7 s ILE 90 CO -0.08 -0.17 1.79 0.00 -0.00 0.00 0.00 174.94 176.48 1wv7 n VAL 92 N -4.80 1.21 -3.28 0.00 0.24 -1.26 -1.97 118.33 108.48 1wv7 n VAL 92 Ca 0.16 0.37 -0.46 0.00 -2.04 0.00 0.00 64.34 62.36 1wv7 n VAL 92 Cb 0.37 -1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 31.46 1wv7 n VAL 92 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1wv7 s ASN 93 N -3.40 6.59 -1.33 -1.34 2.47 -0.75 -4.50 114.94 112.68 1wv7 s ASN 93 Ca 0.03 -2.37 -0.06 0.00 0.42 0.00 0.00 52.86 50.89 1wv7 s ASN 93 Cb 0.07 -2.23 0.02 0.00 -1.45 0.00 0.00 41.25 37.65 1wv7 s ASN 93 CO 0.22 -0.71 1.02 -0.62 -3.72 0.00 0.00 177.10 173.29 1wv7 n GLU 94 N 4.61 -6.66 -2.99 0.43 -0.58 -1.26 -1.88 120.64 112.30 1wv7 n GLU 94 Ca 0.07 0.76 -0.19 0.00 -0.42 0.00 0.00 57.16 57.39 1wv7 n GLU 94 Cb 0.45 -5.70 -0.00 0.00 -0.57 0.00 0.00 31.44 25.62 1wv7 n GLU 94 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1wv7 n ASN 95 N -3.03 -3.90 -2.40 1.62 5.15 -0.83 -1.08 115.26 110.79 1wv7 n ASN 95 Ca -0.13 -0.15 -0.13 0.00 -0.60 0.00 0.00 54.58 53.57 1wv7 n ASN 95 Cb 0.61 -3.25 -0.01 0.00 -0.53 0.00 0.00 39.78 36.60 1wv7 n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1wv7 n GLY 96 N -1.06 -0.43 3.54 8.20 0.00 -0.79 -0.57 105.19 114.08 1wv7 n GLY 96 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1wv7 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wv7 n GLY 97 N -0.80 0.58 3.78 -0.02 0.00 -0.24 -4.96 105.19 103.52 1wv7 n GLY 97 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 1wv7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wv7 h GLU 99 N 2.49 0.64 0.00 0.00 4.81 -1.19 -3.46 114.58 117.87 1wv7 h GLU 99 Ca -0.49 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.14 1wv7 h GLU 99 Cb 1.23 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1wv7 h GLU 99 CO 0.62 1.22 0.00 1.04 -0.73 0.00 0.00 179.01 181.16 1wv7 n GLN 100 N -4.02 0.00 -3.51 1.92 6.02 -1.26 -5.04 117.38 111.50 1wv7 n GLN 100 Ca -0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.58 1wv7 n GLN 100 Cb 0.75 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.96 1wv7 n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1wv7 s TYR 101 N 0.23 3.44 -0.04 1.08 2.02 -0.65 -4.95 117.35 118.49 1wv7 s TYR 101 Ca 0.00 0.76 0.02 0.00 -0.37 0.00 0.00 57.07 57.49 1wv7 s TYR 101 Cb 0.00 -2.17 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1wv7 s TYR 101 CO 0.00 0.33 -0.09 0.00 -1.57 0.00 0.00 175.55 174.22 1wv7 s SER 103 N 0.37 2.71 0.82 0.00 0.01 -0.26 -4.98 113.70 112.37 1wv7 s SER 103 Ca -0.06 -0.54 -0.11 0.00 1.31 0.00 0.00 55.95 56.54 1wv7 s SER 103 Cb -0.11 -1.05 0.08 0.00 0.21 0.00 0.00 66.02 65.16 1wv7 s SER 103 CO 0.01 -0.11 1.09 -1.81 0.41 0.00 0.00 173.24 172.83 1wv7 s ASP 104 N 1.56 4.12 -0.23 2.44 1.01 -1.26 -1.82 116.67 122.48 1wv7 s ASP 104 Ca 0.03 1.67 -0.03 0.00 0.71 0.00 0.00 52.55 54.93 1wv7 s ASP 104 Cb -0.14 -2.37 0.12 0.00 1.01 0.00 0.00 42.92 41.55 1wv7 s ASP 104 CO -0.09 -2.26 0.36 -1.00 0.21 0.00 0.00 175.17 172.40 1wv7 s HIS 105 N -2.93 -0.76 -0.17 4.23 3.76 -1.26 -4.86 115.29 113.30 1wv7 s HIS 105 Ca 0.62 0.85 -0.38 0.00 -0.15 0.00 0.00 55.06 56.00 1wv7 s HIS 105 Cb -0.17 0.01 -0.15 0.00 1.11 0.00 0.00 32.58 33.38 1wv7 s HIS 105 CO 0.56 -0.67 1.71 0.25 -0.85 0.00 0.00 174.74 175.74 1wv7 n THR 106 N 5.36 0.31 0.00 1.30 -2.24 -1.26 -3.31 114.28 114.44 1wv7 n THR 106 Ca -0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1wv7 n THR 106 Cb 0.50 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 1wv7 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wv7 n GLY 107 N 3.97 2.06 0.00 3.38 0.00 -1.26 -4.94 105.19 108.39 1wv7 n GLY 107 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1wv7 n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1wv7 n THR 108 N 0.00 0.00 -4.15 2.61 -2.24 -1.21 -5.02 114.28 104.27 1wv7 n THR 108 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1wv7 n THR 108 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1wv7 n THR 108 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1wv7 s LYS 109 N 0.00 2.79 0.57 -0.78 -2.85 -1.26 -4.79 119.74 113.41 1wv7 s LYS 109 Ca 0.00 -1.10 -0.19 0.00 -1.00 0.00 0.00 55.97 53.69 1wv7 s LYS 109 Cb 0.00 -2.49 -0.05 0.00 -2.06 0.00 0.00 37.83 33.23 1wv7 s LYS 109 CO 0.00 0.41 1.14 -0.98 0.10 0.00 0.00 175.35 176.01 1wv7 s ARG 110 N -3.67 3.23 0.07 1.78 1.04 -1.26 -4.57 118.95 115.57 1wv7 s ARG 110 Ca 0.32 1.60 0.07 0.00 -1.04 0.00 0.00 55.73 56.68 1wv7 s ARG 110 Cb -0.08 -1.99 -0.04 0.00 -2.04 0.00 0.00 34.95 30.81 1wv7 s ARG 110 CO 0.24 -0.95 -0.14 -1.54 -0.04 0.00 0.00 175.30 172.87 1wv7 s SER 111 N -1.87 4.11 0.05 -2.89 1.04 -0.76 -4.96 113.70 108.43 1wv7 s SER 111 Ca 0.72 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.76 1wv7 s SER 111 Cb -0.24 -0.73 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 1wv7 s SER 111 CO 0.30 0.22 0.12 0.00 0.98 0.00 0.00 173.24 174.86 1wv7 s ARG 113 N -2.28 1.79 0.21 0.00 0.52 0.02 -4.94 118.95 114.27 1wv7 s ARG 113 Ca 0.30 -2.05 0.01 0.00 -0.52 0.00 0.00 55.73 53.46 1wv7 s ARG 113 Cb -0.12 -0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.29 1wv7 s ARG 113 CO 0.22 -0.57 0.07 0.00 0.02 0.00 0.00 175.30 175.03 1wv7 s HIS 115 N -3.81 3.43 0.47 0.00 2.46 -1.26 -4.91 115.29 111.67 1wv7 s HIS 115 Ca 0.32 1.13 -0.21 0.00 0.47 0.00 0.00 55.06 56.77 1wv7 s HIS 115 Cb 0.07 -2.50 -0.11 0.00 -0.13 0.00 0.00 32.58 29.92 1wv7 s HIS 115 CO 0.09 -0.05 0.64 -1.91 -2.47 0.00 0.00 174.74 171.04 1wv7 n GLU 116 N -0.99 0.71 -0.51 2.88 2.13 -1.26 -1.82 120.64 121.78 1wv7 n GLU 116 Ca 0.03 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.11 1wv7 n GLU 116 Cb 0.54 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1wv7 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1wv7 n GLY 117 N 1.65 0.75 3.17 8.31 0.00 -1.26 -4.79 105.19 113.02 1wv7 n GLY 117 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1wv7 n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1wv7 s TYR 118 N -2.58 0.53 0.06 1.61 1.51 -0.76 -0.07 117.35 117.65 1wv7 s TYR 118 Ca 0.00 -0.97 0.03 0.00 -1.01 0.00 0.00 57.07 55.11 1wv7 s TYR 118 Cb 0.00 -0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 41.52 1wv7 s TYR 118 CO 0.00 -0.50 -0.09 -1.12 -1.11 0.00 0.00 175.55 172.73 1wv7 s SER 119 N -2.95 1.11 -0.14 2.29 0.01 -0.80 -4.75 113.70 108.47 1wv7 s SER 119 Ca 0.13 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 56.44 1wv7 s SER 119 Cb 0.07 0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 1wv7 s SER 119 CO -0.05 -0.22 1.08 -0.22 0.41 0.00 0.00 173.24 174.23 1wv7 s LEU 120 N -1.90 4.20 0.00 2.44 2.96 -1.26 -2.46 118.68 122.66 1wv7 s LEU 120 Ca -0.04 1.55 -0.16 0.00 -0.22 0.00 0.00 54.13 55.26 1wv7 s LEU 120 Cb -0.07 -3.55 0.23 0.00 0.50 0.00 0.00 46.19 43.30 1wv7 s LEU 120 CO 0.00 -0.57 0.92 0.18 -1.32 0.00 0.00 176.35 175.56 1wv7 n LEU 121 N 5.63 0.00 0.20 -0.68 4.77 -0.57 -4.90 117.00 121.45 1wv7 n LEU 121 Ca 0.11 -0.99 0.04 0.00 -0.03 0.00 0.00 56.01 55.14 1wv7 n LEU 121 Cb 0.47 -0.81 0.40 0.00 -2.33 0.00 0.00 43.42 41.16 1wv7 n LEU 121 CO 0.53 -1.78 0.76 0.00 -1.33 0.00 0.00 177.39 175.56 1wv7 h ALA 122 N -2.42 1.35 0.00 -1.18 0.00 -1.96 -2.44 119.26 112.60 1wv7 h ALA 122 Ca -0.33 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1wv7 h ALA 122 Cb 1.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1wv7 h ALA 122 CO 0.22 0.42 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 1wv7 n ASP 123 N -4.00 0.00 -1.01 0.00 5.68 -1.26 -4.86 116.55 111.10 1wv7 n ASP 123 Ca -0.02 0.29 -0.13 0.00 -0.50 0.00 0.00 54.79 54.43 1wv7 n ASP 123 Cb 0.39 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1wv7 n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1wv7 n GLY 124 N -0.14 1.38 0.00 6.12 0.00 -0.92 -4.76 105.19 106.86 1wv7 n GLY 124 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1wv7 n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1wv7 n VAL 125 N -2.56 0.00 -3.96 1.61 0.24 -1.26 -4.20 118.33 108.19 1wv7 n VAL 125 Ca -0.13 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.95 1wv7 n VAL 125 Cb 0.46 0.44 -0.04 0.00 -1.47 0.00 0.00 33.84 33.23 1wv7 n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1wv7 s SER 126 N 0.00 5.26 -0.01 -1.34 0.01 -1.26 -0.65 113.70 115.71 1wv7 s SER 126 Ca 0.00 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.82 1wv7 s SER 126 Cb 0.00 -1.08 -0.00 0.00 0.21 0.00 0.00 66.02 65.15 1wv7 s SER 126 CO 0.00 -0.23 -0.06 0.00 0.41 0.00 0.00 173.24 173.36 1wv7 s THR 128 N -0.06 1.59 0.47 0.00 -1.32 -1.03 -4.92 115.64 110.38 1wv7 s THR 128 Ca 0.01 -1.26 -0.24 0.00 -1.21 0.00 0.00 61.69 58.99 1wv7 s THR 128 Cb -0.03 -1.41 -0.07 0.00 -1.51 0.00 0.00 72.50 69.47 1wv7 s THR 128 CO -0.00 0.10 1.43 -2.84 -2.21 0.00 0.00 174.62 171.10 1wv7 s PRO 129 N -1.37 3.55 -0.06 7.08 0.02 -1.26 -1.90 135.00 141.05 1wv7 s PRO 129 Ca 0.06 2.41 0.10 0.00 0.02 0.00 0.00 61.00 63.59 1wv7 s PRO 129 Cb -0.09 -2.57 0.20 0.00 0.02 0.00 0.00 34.50 32.06 1wv7 s PRO 129 CO 0.02 -0.93 1.13 0.25 -0.33 0.00 0.00 177.00 177.15 1wv7 n THR 130 N -0.39 1.45 -4.11 0.99 -2.24 0.90 -4.84 114.28 106.04 1wv7 n THR 130 Ca 0.06 -1.53 -0.11 0.00 -2.27 0.00 0.00 64.05 60.20 1wv7 n THR 130 Cb 0.42 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.74 1wv7 n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1wv7 s VAL 131 N -1.84 0.00 0.17 2.28 -7.23 -1.25 -4.95 120.40 107.57 1wv7 s VAL 131 Ca 0.19 -1.74 -0.07 0.00 -1.81 0.00 0.00 61.98 58.55 1wv7 s VAL 131 Cb 0.15 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 1wv7 s VAL 131 CO 0.04 0.00 1.49 -0.08 -0.31 0.00 0.00 175.10 176.24 1wv7 h GLU 132 N 2.45 0.73 -2.14 4.82 4.81 -1.95 -3.37 114.58 119.92 1wv7 h GLU 132 Ca -0.31 -0.43 -0.59 0.00 -0.13 0.00 0.00 59.36 57.91 1wv7 h GLU 132 Cb 1.25 0.03 -0.41 0.00 0.63 0.00 0.00 28.75 30.26 1wv7 h GLU 132 CO 0.45 1.05 -0.79 0.66 -0.73 0.00 0.00 179.01 179.64 1wv7 n TYR 133 N -4.01 2.06 -1.81 0.92 4.01 -1.26 -5.09 117.16 111.99 1wv7 n TYR 133 Ca -0.03 -3.92 -0.34 0.00 -0.16 0.00 0.00 57.90 53.44 1wv7 n TYR 133 Cb 0.58 -0.47 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 1wv7 n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1wv7 s PRO 134 N -1.93 2.74 0.83 -0.72 0.04 -1.26 -4.97 135.00 129.73 1wv7 s PRO 134 Ca 0.38 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 1wv7 s PRO 134 Cb 0.15 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.87 1wv7 s PRO 134 CO -0.05 -1.34 1.16 0.00 0.04 0.00 0.00 177.00 176.81 1wv7 n GLY 136 N 0.09 0.33 3.22 0.00 0.00 -1.26 -5.00 105.19 102.57 1wv7 n GLY 136 Ca 0.12 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1wv7 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wv7 s LYS 137 N -1.30 1.87 -0.46 1.61 -0.14 -1.23 -5.11 119.74 114.98 1wv7 s LYS 137 Ca 0.00 -0.76 -0.10 0.00 -1.36 0.00 0.00 55.97 53.75 1wv7 s LYS 137 Cb 0.00 -1.73 0.10 0.00 -1.68 0.00 0.00 37.83 34.52 1wv7 s LYS 137 CO 0.00 0.41 0.32 0.42 -0.76 0.00 0.00 175.35 175.75 1wv7 s ILE 138 N -0.36 4.30 0.25 2.17 1.01 -1.26 -4.93 121.20 122.39 1wv7 s ILE 138 Ca 0.04 -1.60 -0.13 0.00 0.00 0.00 0.00 60.65 58.96 1wv7 s ILE 138 Cb -0.10 -3.75 0.35 0.00 0.01 0.00 0.00 42.46 38.97 1wv7 s ILE 138 CO 0.00 -0.67 1.56 -0.65 0.00 0.00 0.00 174.94 175.18 1wv7 h PRO 139 N 8.47 -0.01 0.00 2.79 0.11 -1.97 -1.08 132.00 140.31 1wv7 h PRO 139 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1wv7 h PRO 139 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1wv7 h PRO 139 CO 0.83 -0.00 0.00 0.44 -0.21 0.00 0.00 178.00 179.06 1wv7 n ILE 140 N -5.55 0.00 0.00 4.15 -5.35 -1.26 -2.05 119.36 109.30 1wv7 n ILE 140 Ca 0.13 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.61 1wv7 n ILE 140 Cb 0.45 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1wv7 n ILE 140 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1wv7 n LEU 141 N -0.54 0.00 -0.06 7.28 4.77 -0.44 -5.34 117.00 122.67 1wv7 n LEU 141 Ca 0.01 -0.06 0.16 0.00 -0.03 0.00 0.00 56.01 56.08 1wv7 n LEU 141 Cb 0.00 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 41.99 1wv7 n LEU 141 CO 0.01 0.00 1.08 -0.62 -1.33 0.00 0.00 177.39 176.52