#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qj4 n LEU 40 N 0.00 0.30 0.18 1.09 4.77 -1.26 -3.08 117.00 118.99 2qj4 n LEU 40 Ca 0.00 0.13 0.06 0.00 -0.03 0.00 0.00 56.01 56.17 2qj4 n LEU 40 Cb 0.00 -0.24 0.21 0.00 -2.33 0.00 0.00 43.42 41.06 2qj4 n LEU 40 CO 0.00 0.06 0.63 1.12 -1.33 0.00 0.00 177.39 177.87 2qj4 h HIS 41 N 0.32 0.00 -0.16 -1.77 2.07 -2.03 -3.13 115.15 110.45 2qj4 h HIS 41 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2qj4 h HIS 41 Cb 0.36 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.31 2qj4 h HIS 41 CO 0.00 0.36 0.07 0.39 -3.07 0.00 0.00 177.93 175.67 2qj4 n GLU 42 N -3.30 1.54 -4.28 5.12 1.02 -1.18 -4.82 120.64 114.75 2qj4 n GLU 42 Ca 0.01 -0.64 -0.15 0.00 -0.02 0.00 0.00 57.16 56.36 2qj4 n GLU 42 Cb 0.60 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.46 2qj4 n GLU 42 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qj4 s PHE 43 N -1.03 1.42 -0.31 -0.32 0.40 -1.18 -3.94 117.98 113.02 2qj4 s PHE 43 Ca 0.12 -1.25 0.03 0.00 -0.60 0.00 0.00 56.93 55.23 2qj4 s PHE 43 Cb 0.09 -0.79 0.08 0.00 0.51 0.00 0.00 43.02 42.92 2qj4 s PHE 43 CO 0.03 -0.44 -0.01 0.21 0.70 0.00 0.00 175.22 175.71 2qj4 s LYS 44 N -4.07 1.71 0.15 0.44 2.20 -0.67 -4.90 119.74 114.60 2qj4 s LYS 44 Ca 0.38 -1.63 -0.30 0.00 -0.36 0.00 0.00 55.97 54.06 2qj4 s LYS 44 Cb 0.07 -3.02 -0.07 0.00 -1.51 0.00 0.00 37.83 33.30 2qj4 s LYS 44 CO 0.13 -0.80 1.05 0.21 -0.36 0.00 0.00 175.35 175.58 2qj4 s LYS 45 N 1.02 4.63 -0.45 4.03 2.20 -1.26 -2.12 119.74 127.80 2qj4 s LYS 45 Ca 0.03 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.29 2qj4 s LYS 45 Cb -0.19 -3.32 0.13 0.00 -1.51 0.00 0.00 37.83 32.94 2qj4 s LYS 45 CO -0.08 0.13 0.22 -1.12 -0.36 0.00 0.00 175.35 174.14 2qj4 s SER 46 N -0.06 4.00 0.23 1.43 0.01 -0.03 -4.99 113.70 114.29 2qj4 s SER 46 Ca 0.49 -2.65 -0.30 0.00 1.31 0.00 0.00 55.95 54.80 2qj4 s SER 46 Cb -0.27 -1.28 -0.15 0.00 0.21 0.00 0.00 66.02 64.53 2qj4 s SER 46 CO 0.33 -0.27 0.99 0.00 0.41 0.00 0.00 173.24 174.69 2qj4 n ALA 47 N 3.55 -0.87 -3.93 1.44 0.00 -1.26 -2.55 120.51 116.88 2qj4 n ALA 47 Ca 0.06 0.43 -0.27 0.00 0.00 0.00 0.00 53.44 53.65 2qj4 n ALA 47 Cb 0.35 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 17.84 2qj4 n ALA 47 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qj4 n LYS 48 N 1.13 -4.11 -4.16 0.00 5.02 -0.71 -4.89 118.16 110.44 2qj4 n LYS 48 Ca 0.13 0.49 -0.16 0.00 -2.02 0.00 0.00 58.31 56.75 2qj4 n LYS 48 Cb 0.28 -4.98 -0.14 0.00 -0.02 0.00 0.00 35.03 30.18 2qj4 n LYS 48 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qj4 s THR 49 N -3.64 0.49 0.03 -0.18 2.01 -1.17 -2.98 115.64 110.20 2qj4 s THR 49 Ca 0.27 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.83 2qj4 s THR 49 Cb -0.14 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 2qj4 s THR 49 CO 0.87 0.00 -0.07 0.28 -0.69 0.00 0.00 174.62 175.01 2qj4 s THR 50 N -0.45 0.48 -0.06 -0.82 -1.32 -0.17 -1.93 115.64 111.39 2qj4 s THR 50 Ca -0.01 -0.94 -0.13 0.00 -1.21 0.00 0.00 61.69 59.40 2qj4 s THR 50 Cb -0.04 -0.54 -0.05 0.00 -1.51 0.00 0.00 72.50 70.36 2qj4 s THR 50 CO -0.00 -0.32 0.33 -0.76 -2.21 0.00 0.00 174.62 171.66 2qj4 s LEU 51 N -1.36 4.41 0.09 9.08 1.43 -1.26 0.23 118.68 131.29 2qj4 s LEU 51 Ca -0.09 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 53.85 2qj4 s LEU 51 Cb -0.09 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2qj4 s LEU 51 CO 0.00 0.29 -0.16 0.28 0.23 0.00 0.00 176.35 176.99 2qj4 s THR 52 N -0.73 1.31 0.00 5.49 -1.32 -0.34 -4.82 115.64 115.23 2qj4 s THR 52 Ca 0.21 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.26 2qj4 s THR 52 Cb -0.15 -1.27 0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2qj4 s THR 52 CO 0.10 -0.20 0.00 1.17 -2.21 0.00 0.00 174.62 173.47 2qj4 n LYS 53 N 1.12 0.00 0.00 7.08 4.81 -1.26 0.30 118.16 130.21 2qj4 n LYS 53 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 2qj4 n LYS 53 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 2qj4 n LYS 53 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2qj4 n GLU 54 N -0.49 0.00 -1.73 1.64 0.28 -1.26 -4.53 120.64 114.55 2qj4 n GLU 54 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 2qj4 n GLU 54 Cb 0.00 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.97 2qj4 n GLU 54 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2qj4 s ASP 55 N 0.00 4.20 0.03 -1.84 1.47 -1.26 -5.03 116.67 114.24 2qj4 s ASP 55 Ca 0.00 0.92 0.14 0.00 1.18 0.00 0.00 52.55 54.80 2qj4 s ASP 55 Cb 0.00 -1.49 -0.17 0.00 -0.34 0.00 0.00 42.92 40.91 2qj4 s ASP 55 CO 0.00 -2.12 0.80 -0.65 0.68 0.00 0.00 175.17 173.88 2qj4 h PRO 56 N -1.20 0.00 0.00 2.11 0.11 -2.06 -3.37 132.00 127.60 2qj4 h PRO 56 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qj4 h PRO 56 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2qj4 h PRO 56 CO 0.64 0.42 0.02 1.28 -0.21 0.00 0.00 178.00 180.15 2qj4 n LEU 57 N -2.99 0.00 -4.45 2.35 4.77 -1.26 -4.61 117.00 110.80 2qj4 n LEU 57 Ca -0.12 0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 55.68 2qj4 n LEU 57 Cb 0.93 -0.17 -0.13 0.00 -2.33 0.00 0.00 43.42 41.73 2qj4 n LEU 57 CO 0.44 -0.17 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.23 2qj4 s LEU 58 N -2.26 3.20 0.18 2.23 1.02 -1.26 -5.10 118.68 116.70 2qj4 s LEU 58 Ca 0.00 -0.20 0.06 0.00 0.02 0.00 0.00 54.13 54.02 2qj4 s LEU 58 Cb 0.00 -1.80 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 2qj4 s LEU 58 CO 0.00 0.10 0.08 -1.59 0.02 0.00 0.00 176.35 174.95 2qj4 s LYS 59 N 0.80 2.66 -0.20 1.70 0.00 -1.26 -5.09 119.74 118.36 2qj4 s LYS 59 Ca -0.00 -1.02 0.01 0.00 0.00 0.00 0.00 55.97 54.95 2qj4 s LYS 59 Cb -0.14 -2.49 0.04 0.00 0.00 0.00 0.00 37.83 35.24 2qj4 s LYS 59 CO 0.02 0.46 -0.10 0.42 0.00 0.00 0.00 175.35 176.15 2qj4 s ILE 60 N -1.82 1.59 0.01 3.79 -1.09 -1.26 -5.04 121.20 117.38 2qj4 s ILE 60 Ca 0.30 -0.97 -0.30 0.00 -2.23 0.00 0.00 60.65 57.45 2qj4 s ILE 60 Cb -0.09 -1.67 -0.07 0.00 -1.58 0.00 0.00 42.46 39.04 2qj4 s ILE 60 CO 0.21 0.17 1.73 -0.75 -1.23 0.00 0.00 174.94 175.06 2qj4 s LYS 61 N 1.42 4.18 0.23 2.79 2.20 -1.25 -4.87 119.74 124.43 2qj4 s LYS 61 Ca -0.01 2.33 0.04 0.00 -0.36 0.00 0.00 55.97 57.97 2qj4 s LYS 61 Cb -0.16 -3.90 -0.05 0.00 -1.51 0.00 0.00 37.83 32.20 2qj4 s LYS 61 CO -0.08 -0.84 -0.02 0.95 -0.36 0.00 0.00 175.35 175.01 2qj4 s THR 62 N 3.69 1.10 -0.24 3.43 -4.23 -1.26 -0.93 115.64 117.21 2qj4 s THR 62 Ca 0.77 -2.04 -0.26 0.00 -1.18 0.00 0.00 61.69 58.97 2qj4 s THR 62 Cb -0.38 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.24 2qj4 s THR 62 CO 0.33 -0.36 0.84 -0.75 -0.54 0.00 0.00 174.62 174.14 2qj4 s LYS 63 N -3.84 0.74 -0.64 3.99 2.20 -1.09 -4.97 119.74 116.13 2qj4 s LYS 63 Ca 0.28 0.71 -0.27 0.00 -0.36 0.00 0.00 55.97 56.32 2qj4 s LYS 63 Cb 0.05 0.36 -0.01 0.00 -1.51 0.00 0.00 37.83 36.73 2qj4 s LYS 63 CO 0.08 -0.12 1.68 0.21 -0.36 0.00 0.00 175.35 176.84 2qj4 s LYS 64 N 0.01 2.82 0.32 4.03 2.47 -1.26 -2.09 119.74 126.03 2qj4 s LYS 64 Ca -0.01 0.37 0.07 0.00 -1.56 0.00 0.00 55.97 54.85 2qj4 s LYS 64 Cb -0.04 -4.32 -0.02 0.00 -1.46 0.00 0.00 37.83 31.99 2qj4 s LYS 64 CO -0.00 -2.53 0.35 0.08 0.16 0.00 0.00 175.35 173.41 2qj4 s VAL 65 N 8.01 3.89 -0.08 4.02 1.01 -0.32 -5.01 120.40 131.92 2qj4 s VAL 65 Ca 0.58 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2qj4 s VAL 65 Cb -0.11 -3.32 -0.29 0.00 0.00 0.00 0.00 36.38 32.66 2qj4 s VAL 65 CO 0.19 -0.19 0.70 -1.13 0.00 0.00 0.00 175.10 174.67 2qj4 h ASN 66 N 1.14 0.42 -5.68 3.32 -1.24 -1.93 -3.42 115.58 108.20 2qj4 h ASN 66 Ca -0.46 -0.89 -0.33 0.00 0.71 0.00 0.00 56.30 55.33 2qj4 h ASN 66 Cb 1.25 -0.14 -0.12 0.00 0.73 0.00 0.00 38.32 40.04 2qj4 h ASN 66 CO 0.57 1.53 -0.43 -0.94 -1.29 0.00 0.00 177.43 176.87 2qj4 s SER 67 N -7.02 0.93 0.41 1.15 1.04 -1.26 -5.03 113.70 103.92 2qj4 s SER 67 Ca -0.17 -1.53 0.29 0.00 0.48 0.00 0.00 55.95 55.02 2qj4 s SER 67 Cb 0.03 0.53 1.08 0.00 0.10 0.00 0.00 66.02 67.76 2qj4 s SER 67 CO 0.79 -1.06 1.84 0.00 0.98 0.00 0.00 173.24 175.79 2qj4 h ALA 68 N 2.28 1.00 -0.27 5.32 0.00 -1.98 -2.98 119.26 122.63 2qj4 h ALA 68 Ca -0.29 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 2qj4 h ALA 68 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2qj4 h ALA 68 CO 0.42 0.00 -0.49 -0.44 0.00 0.00 0.00 179.25 178.74 2qj4 h ASP 69 N 0.00 0.80 -0.70 0.00 5.19 -1.99 -2.50 116.42 117.23 2qj4 h ASP 69 Ca 0.00 -0.40 -0.06 0.00 -0.62 0.00 0.00 57.03 55.95 2qj4 h ASP 69 Cb 0.54 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.79 2qj4 h ASP 69 CO 0.00 1.15 0.21 -0.33 -3.12 0.00 0.00 179.24 177.15 2qj4 h GLU 70 N 0.58 1.10 -0.08 3.56 5.08 -1.93 0.73 114.58 123.62 2qj4 h GLU 70 Ca 0.03 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2qj4 h GLU 70 Cb 1.05 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2qj4 h GLU 70 CO 0.10 0.94 0.04 0.00 -1.00 0.00 0.00 179.01 179.10 2qj4 h ALA 72 N 0.97 0.91 0.00 0.00 0.00 -1.10 -1.87 119.26 118.17 2qj4 h ALA 72 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2qj4 h ALA 72 Cb 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2qj4 h ALA 72 CO -0.00 0.49 0.00 0.09 0.00 0.00 0.00 179.25 179.83 2qj4 n ASN 73 N -4.41 0.00 0.00 0.00 5.03 0.22 -1.85 115.26 114.24 2qj4 n ASN 73 Ca 0.06 -1.49 0.00 0.00 0.87 0.00 0.00 54.58 54.01 2qj4 n ASN 73 Cb 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 2qj4 n ASN 73 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2qj4 n ARG 74 N -0.59 2.16 0.03 3.52 0.63 -1.01 -4.19 116.66 117.20 2qj4 n ARG 74 Ca 0.04 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.77 2qj4 n ARG 74 Cb 0.02 -0.97 -0.11 0.00 0.45 0.00 0.00 32.46 31.85 2qj4 n ARG 74 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qj4 h ILE 76 N 0.26 0.00 0.00 0.00 1.08 -1.62 -2.75 117.51 114.48 2qj4 h ILE 76 Ca -0.11 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2qj4 h ILE 76 Cb 1.59 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 2qj4 h ILE 76 CO 0.18 0.00 0.00 -2.11 -0.69 0.00 0.00 178.15 175.53 2qj4 n ARG 77 N -5.19 0.93 -3.91 2.37 1.85 -1.25 -4.90 116.66 106.56 2qj4 n ARG 77 Ca -0.14 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.42 2qj4 n ARG 77 Cb 0.46 -1.14 -0.03 0.00 -1.05 0.00 0.00 32.46 30.70 2qj4 n ARG 77 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qj4 n ASN 78 N -0.34 -1.03 0.00 2.89 4.13 -0.61 -4.89 115.26 115.42 2qj4 n ASN 78 Ca 0.00 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.31 2qj4 n ASN 78 Cb 0.07 -1.16 0.00 0.00 -1.54 0.00 0.00 39.78 37.15 2qj4 n ASN 78 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2qj4 n ARG 79 N -3.79 0.00 -2.80 3.52 5.12 -1.00 -4.06 116.66 113.64 2qj4 n ARG 79 Ca -0.17 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.41 2qj4 n ARG 79 Cb 0.46 -0.34 -0.01 0.00 -1.16 0.00 0.00 32.46 31.41 2qj4 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qj4 n GLY 80 N 0.00 5.86 3.71 -0.13 0.00 -1.26 -5.02 105.19 108.35 2qj4 n GLY 80 Ca 0.00 -2.68 -0.29 0.00 0.00 0.00 0.00 46.02 43.06 2qj4 n GLY 80 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qj4 s PHE 81 N -3.88 3.00 -0.24 1.61 2.99 -1.26 -4.99 117.98 115.21 2qj4 s PHE 81 Ca 0.43 -0.04 0.12 0.00 0.00 0.00 0.00 56.93 57.44 2qj4 s PHE 81 Cb 0.22 -1.50 0.48 0.00 0.00 0.00 0.00 43.02 42.22 2qj4 s PHE 81 CO -0.12 0.50 1.40 0.25 -0.00 0.00 0.00 175.22 177.24 2qj4 n THR 82 N 0.25 2.40 -3.83 0.64 -2.24 -1.26 -4.97 114.28 105.26 2qj4 n THR 82 Ca -0.10 -2.57 -0.09 0.00 -2.27 0.00 0.00 64.05 59.02 2qj4 n THR 82 Cb 0.53 -0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 2qj4 n THR 82 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2qj4 s PHE 83 N -3.12 0.16 -0.38 4.78 -0.12 -1.26 -5.14 117.98 112.90 2qj4 s PHE 83 Ca 0.42 -0.79 -0.12 0.00 -0.05 0.00 0.00 56.93 56.39 2qj4 s PHE 83 Cb 0.38 0.76 0.02 0.00 -0.63 0.00 0.00 43.02 43.54 2qj4 s PHE 83 CO 0.01 -1.51 0.23 0.99 -0.05 0.00 0.00 175.22 174.90 2qj4 s THR 84 N -2.52 4.82 -0.16 -4.49 2.01 -1.26 -5.06 115.64 108.99 2qj4 s THR 84 Ca 0.16 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 61.14 2qj4 s THR 84 Cb -0.05 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 2qj4 s THR 84 CO 0.12 -0.22 1.58 0.00 -0.69 0.00 0.00 174.62 175.40 2qj4 n LYS 86 N 7.32 0.51 -3.57 0.00 5.02 -0.42 -4.90 118.16 122.12 2qj4 n LYS 86 Ca 0.18 -0.13 -0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2qj4 n LYS 86 Cb 0.44 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 2qj4 n LYS 86 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qj4 s ALA 87 N -3.02 -1.65 0.03 7.82 0.00 -1.21 -0.62 121.76 123.13 2qj4 s ALA 87 Ca -0.05 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 2qj4 s ALA 87 Cb 0.10 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2qj4 s ALA 87 CO 0.62 -0.82 0.25 -0.59 0.00 0.00 0.00 175.76 175.22 2qj4 s PHE 88 N -3.45 -0.04 -0.10 0.00 -0.12 -0.21 -0.77 117.98 113.29 2qj4 s PHE 88 Ca 0.06 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.87 2qj4 s PHE 88 Cb -0.02 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.41 2qj4 s PHE 88 CO -0.06 -0.45 -0.23 0.08 -0.05 0.00 0.00 175.22 174.51 2qj4 s VAL 89 N -2.36 2.01 -0.29 -2.49 1.01 -0.76 -1.67 120.40 115.84 2qj4 s VAL 89 Ca -0.06 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 2qj4 s VAL 89 Cb -0.02 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2qj4 s VAL 89 CO -0.02 0.55 0.12 0.12 0.00 0.00 0.00 175.10 175.86 2qj4 s PHE 90 N 0.41 3.15 -0.78 5.22 5.36 -0.63 -1.29 117.98 129.43 2qj4 s PHE 90 Ca -0.17 -0.61 -0.25 0.00 -0.96 0.00 0.00 56.93 54.93 2qj4 s PHE 90 Cb -0.18 -2.31 0.04 0.00 -0.34 0.00 0.00 43.02 40.24 2qj4 s PHE 90 CO 0.07 -0.46 1.26 0.34 -1.46 0.00 0.00 175.22 174.98 2qj4 s ASP 91 N 1.59 6.23 0.49 6.13 -1.08 0.69 -2.57 116.67 128.15 2qj4 s ASP 91 Ca 0.05 -0.74 0.19 0.00 -0.52 0.00 0.00 52.55 51.53 2qj4 s ASP 91 Cb -0.17 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 39.98 2qj4 s ASP 91 CO 0.05 -1.71 2.01 0.11 0.52 0.00 0.00 175.17 176.15 2qj4 h LYS 92 N 9.90 0.17 0.00 4.34 1.57 0.12 1.40 116.57 134.07 2qj4 h LYS 92 Ca -0.19 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.39 2qj4 h LYS 92 Cb 1.05 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 2qj4 h LYS 92 CO 1.29 0.11 -0.93 0.66 -0.57 0.00 0.00 179.45 180.01 2qj4 h SER 93 N 0.18 0.00 0.00 0.86 4.64 -1.90 -3.31 113.55 114.02 2qj4 h SER 93 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2qj4 h SER 93 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2qj4 h SER 93 CO -0.04 0.92 -1.10 0.54 -0.87 0.00 0.00 176.83 176.28 2qj4 n ARG 94 N -3.32 1.47 -3.47 4.77 1.74 -0.95 -5.00 116.66 111.90 2qj4 n ARG 94 Ca -0.00 -0.06 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 2qj4 n ARG 94 Cb 0.91 -1.26 0.09 0.00 -1.02 0.00 0.00 32.46 31.17 2qj4 n ARG 94 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qj4 n LYS 95 N -1.62 -6.76 -4.62 5.56 5.02 0.48 -4.85 118.16 111.37 2qj4 n LYS 95 Ca 0.01 0.84 -0.29 0.00 -2.02 0.00 0.00 58.31 56.84 2qj4 n LYS 95 Cb 0.30 -5.84 -0.14 0.00 -0.02 0.00 0.00 35.03 29.33 2qj4 n LYS 95 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2qj4 s ARG 96 N -5.54 1.55 0.12 1.97 0.52 -1.11 -1.17 118.95 115.29 2qj4 s ARG 96 Ca 0.09 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.16 2qj4 s ARG 96 Cb -0.04 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 2qj4 s ARG 96 CO 0.73 0.46 0.03 0.00 0.02 0.00 0.00 175.30 176.55 2qj4 s TYR 98 N -1.49 1.50 -0.29 0.00 1.51 -0.41 -2.67 117.35 115.50 2qj4 s TYR 98 Ca 0.27 -1.65 -0.27 0.00 -1.01 0.00 0.00 57.07 54.42 2qj4 s TYR 98 Cb -0.11 -1.59 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2qj4 s TYR 98 CO 0.20 -0.87 0.95 -1.58 -1.11 0.00 0.00 175.55 173.14 2qj4 s TRP 99 N 1.61 3.23 0.11 2.71 0.51 -0.11 -1.83 118.94 125.17 2qj4 s TRP 99 Ca 0.10 1.13 0.02 0.00 -2.12 0.00 0.00 56.10 55.24 2qj4 s TRP 99 Cb -0.18 -3.38 -0.04 0.00 -0.81 0.00 0.00 33.47 29.07 2qj4 s TRP 99 CO -0.25 -0.60 0.19 0.71 -0.51 0.00 0.00 176.95 176.49 2qj4 s TYR 100 N 3.25 3.37 -0.40 -1.98 4.12 0.05 -3.79 117.35 121.96 2qj4 s TYR 100 Ca 0.40 0.12 0.06 0.00 0.02 0.00 0.00 57.07 57.67 2qj4 s TYR 100 Cb -0.14 -1.65 0.68 0.00 -1.52 0.00 0.00 41.96 39.33 2qj4 s TYR 100 CO 0.11 0.54 1.85 -0.35 0.02 0.00 0.00 175.55 177.72 2qj4 n PRO 101 N -0.08 2.65 -3.74 -1.71 -0.04 -1.26 -1.30 135.00 129.51 2qj4 n PRO 101 Ca -0.07 -3.05 -0.03 0.00 -0.04 0.00 0.00 63.50 60.31 2qj4 n PRO 101 Cb 0.53 -2.16 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 2qj4 n PRO 101 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2qj4 s PHE 102 N -3.21 -0.13 0.10 0.54 -0.12 -1.26 -4.78 117.98 109.12 2qj4 s PHE 102 Ca 0.55 -0.16 0.00 0.00 -0.05 0.00 0.00 56.93 57.28 2qj4 s PHE 102 Cb 0.46 0.63 -0.00 0.00 -0.63 0.00 0.00 43.02 43.48 2qj4 s PHE 102 CO 0.11 -0.78 0.01 0.27 -0.05 0.00 0.00 175.22 174.78 2qj4 n ASN 103 N -0.47 1.73 0.00 1.98 0.23 -1.26 -3.82 115.26 113.66 2qj4 n ASN 103 Ca -0.06 -1.48 0.04 0.00 -0.53 0.00 0.00 54.58 52.55 2qj4 n ASN 103 Cb 0.61 0.14 0.20 0.00 -2.08 0.00 0.00 39.78 38.65 2qj4 n ASN 103 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2qj4 n SER 104 N -1.45 0.00 -0.68 0.53 3.41 -1.26 -2.05 113.62 112.12 2qj4 n SER 104 Ca -0.03 0.13 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 2qj4 n SER 104 Cb 0.14 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 63.87 2qj4 n SER 104 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2qj4 n MET 105 N -1.26 1.67 -1.59 4.33 2.81 -1.26 -4.86 117.12 116.97 2qj4 n MET 105 Ca 0.04 -1.38 -0.29 0.00 -1.81 0.00 0.00 57.70 54.26 2qj4 n MET 105 Cb 0.06 -1.46 0.12 0.00 -0.71 0.00 0.00 33.22 31.22 2qj4 n MET 105 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2qj4 s SER 106 N -2.24 3.91 0.19 7.83 0.01 -0.87 -5.02 113.70 117.52 2qj4 s SER 106 Ca 0.22 1.03 -0.30 0.00 1.31 0.00 0.00 55.95 58.22 2qj4 s SER 106 Cb 0.19 -1.64 -0.08 0.00 0.21 0.00 0.00 66.02 64.69 2qj4 s SER 106 CO 0.45 -2.30 0.93 -0.94 0.41 0.00 0.00 173.24 171.79 2qj4 s SER 107 N -4.07 7.58 0.00 2.44 1.04 -1.26 -3.15 113.70 116.28 2qj4 s SER 107 Ca 0.63 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.93 2qj4 s SER 107 Cb -0.14 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2qj4 s SER 107 CO 0.53 0.09 0.00 0.61 0.98 0.00 0.00 173.24 175.45 2qj4 n GLY 108 N 1.75 2.96 3.65 7.32 0.00 -1.26 -4.97 105.19 114.63 2qj4 n GLY 108 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2qj4 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qj4 s VAL 109 N -1.63 4.41 0.48 1.61 1.01 -1.19 -4.43 120.40 120.65 2qj4 s VAL 109 Ca 0.00 1.65 0.07 0.00 0.00 0.00 0.00 61.98 63.70 2qj4 s VAL 109 Cb 0.00 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2qj4 s VAL 109 CO 0.00 -0.34 0.42 -0.54 0.00 0.00 0.00 175.10 174.64 2qj4 s LYS 110 N 3.65 2.40 -0.18 2.72 1.02 0.15 -4.79 119.74 124.70 2qj4 s LYS 110 Ca 0.50 -1.73 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 2qj4 s LYS 110 Cb -0.16 -2.30 0.06 0.00 -0.52 0.00 0.00 37.83 34.92 2qj4 s LYS 110 CO 0.15 -0.41 0.07 -1.59 -0.92 0.00 0.00 175.35 172.65 2qj4 s LYS 111 N -4.23 0.29 0.87 1.68 -2.85 -1.26 -1.20 119.74 113.04 2qj4 s LYS 111 Ca 0.45 -0.23 -0.13 0.00 -1.00 0.00 0.00 55.97 55.06 2qj4 s LYS 111 Cb -0.03 -1.92 0.12 0.00 -2.06 0.00 0.00 37.83 33.94 2qj4 s LYS 111 CO 0.27 -0.67 1.20 0.20 0.10 0.00 0.00 175.35 176.45 2qj4 s GLY 112 N 2.03 1.63 0.20 0.59 0.00 0.64 -4.79 107.32 107.61 2qj4 s GLY 112 Ca 0.01 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.06 2qj4 s GLY 112 CO -0.09 -0.18 -0.05 -0.12 0.00 0.00 0.00 173.10 172.65 2qj4 s PHE 113 N -3.58 2.70 0.00 1.90 5.36 -1.26 -1.00 117.98 122.10 2qj4 s PHE 113 Ca 0.65 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.42 2qj4 s PHE 113 Cb -0.10 -1.29 0.00 0.00 -0.34 0.00 0.00 43.02 41.29 2qj4 s PHE 113 CO 0.51 0.54 0.00 0.41 -1.46 0.00 0.00 175.22 175.22 2qj4 n GLY 114 N -0.22 1.55 0.00 13.12 0.00 -1.16 -4.89 105.19 113.60 2qj4 n GLY 114 Ca -0.09 0.36 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2qj4 n GLY 114 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2qj4 n HIS 115 N 0.00 0.00 0.95 1.61 1.44 -1.26 -2.11 115.22 115.85 2qj4 n HIS 115 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 2qj4 n HIS 115 Cb 0.00 -0.37 -0.01 0.00 0.12 0.00 0.00 29.99 29.73 2qj4 n HIS 115 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2qj4 n GLU 116 N -1.37 1.26 -4.01 -1.40 0.00 -1.26 -4.82 120.64 109.05 2qj4 n GLU 116 Ca 0.05 -0.93 -0.22 0.00 0.00 0.00 0.00 57.16 56.07 2qj4 n GLU 116 Cb 0.13 -1.44 -0.03 0.00 0.00 0.00 0.00 31.44 30.10 2qj4 n GLU 116 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2qj4 s PHE 117 N -2.39 3.36 -0.16 -1.84 0.08 -0.90 0.83 117.98 116.96 2qj4 s PHE 117 Ca 0.17 -0.03 -0.05 0.00 0.12 0.00 0.00 56.93 57.14 2qj4 s PHE 117 Cb 0.17 -1.53 0.08 0.00 -0.57 0.00 0.00 43.02 41.17 2qj4 s PHE 117 CO 0.55 0.47 0.30 -0.51 -0.10 0.00 0.00 175.22 175.93 2qj4 s ASP 118 N -3.87 0.34 0.09 1.36 1.01 -1.06 -1.74 116.67 112.79 2qj4 s ASP 118 Ca 0.34 0.55 -0.15 0.00 0.71 0.00 0.00 52.55 54.00 2qj4 s ASP 118 Cb -0.09 0.82 -0.06 0.00 1.01 0.00 0.00 42.92 44.60 2qj4 s ASP 118 CO 0.28 -0.25 0.51 -0.22 0.21 0.00 0.00 175.17 175.69 2qj4 s LEU 119 N 2.46 4.42 -0.06 1.23 2.96 -0.81 -1.60 118.68 127.27 2qj4 s LEU 119 Ca 0.02 1.07 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 2qj4 s LEU 119 Cb -0.13 -2.99 0.03 0.00 0.50 0.00 0.00 46.19 43.61 2qj4 s LEU 119 CO -0.10 0.21 0.06 -0.31 -1.32 0.00 0.00 176.35 174.88 2qj4 s TYR 120 N -1.28 0.14 -0.15 5.38 2.02 -0.67 -0.85 117.35 121.94 2qj4 s TYR 120 Ca 0.32 0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 57.15 2qj4 s TYR 120 Cb -0.16 -0.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.85 2qj4 s TYR 120 CO 0.18 -0.25 -0.13 -1.21 -1.57 0.00 0.00 175.55 172.57 2qj4 s GLU 121 N 2.15 3.32 -0.01 -0.62 2.02 -0.90 -1.05 118.70 123.61 2qj4 s GLU 121 Ca 0.05 -0.70 -0.32 0.00 0.02 0.00 0.00 54.97 54.01 2qj4 s GLU 121 Cb -0.13 -2.69 -0.11 0.00 0.10 0.00 0.00 34.13 31.31 2qj4 s GLU 121 CO -0.04 0.08 1.91 -1.71 0.02 0.00 0.00 175.26 175.52 2qj4 n ASN 122 N 3.92 3.78 0.29 -0.19 2.85 0.21 -1.68 115.26 124.45 2qj4 n ASN 122 Ca -0.18 0.95 0.15 0.00 -0.11 0.00 0.00 54.58 55.38 2qj4 n ASN 122 Cb 0.52 -1.45 0.90 0.00 1.24 0.00 0.00 39.78 40.99 2qj4 n ASN 122 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2qj4 h LYS 123 N 9.63 0.00 0.00 1.20 1.57 -1.88 -0.76 116.57 126.33 2qj4 h LYS 123 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2qj4 h LYS 123 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2qj4 h LYS 123 CO 0.94 0.01 0.00 -0.44 -0.57 0.00 0.00 179.45 179.40 2qj4 h ASP 124 N 0.00 0.00 -0.18 0.86 5.19 -1.88 -2.34 116.42 118.07 2qj4 h ASP 124 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qj4 h ASP 124 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2qj4 h ASP 124 CO 0.00 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.90 2qj4 n TYR 125 N -3.02 0.24 -3.66 4.55 4.02 -0.29 -4.89 117.16 114.11 2qj4 n TYR 125 Ca -0.03 -0.44 -0.39 0.00 -0.01 0.00 0.00 57.90 57.04 2qj4 n TYR 125 Cb 0.08 -0.03 -0.12 0.00 -0.02 0.00 0.00 39.34 39.25 2qj4 n TYR 125 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qj4 s ILE 126 N -0.94 4.47 -0.10 -0.72 1.01 -0.88 -5.00 121.20 119.03 2qj4 s ILE 126 Ca 0.13 -0.62 -0.40 0.00 0.00 0.00 0.00 60.65 59.76 2qj4 s ILE 126 Cb 0.07 -3.36 -0.18 0.00 0.01 0.00 0.00 42.46 39.00 2qj4 s ILE 126 CO 0.09 -0.03 1.38 -1.14 0.00 0.00 0.00 174.94 175.24 2qj4 n ARG 127 N 4.96 0.65 0.00 2.79 0.63 -1.26 -4.86 116.66 119.57 2qj4 n ARG 127 Ca -0.13 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.14 2qj4 n ARG 127 Cb 0.48 -1.82 0.02 0.00 0.45 0.00 0.00 32.46 31.59 2qj4 n ARG 127 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2qj4 n ASN 128 N 3.01 2.25 -4.77 6.15 6.94 -1.26 -4.30 115.26 123.28 2qj4 n ASN 128 Ca 0.22 -1.62 -0.22 0.00 -0.02 0.00 0.00 54.58 52.93 2qj4 n ASN 128 Cb 0.11 0.34 -0.05 0.00 -2.36 0.00 0.00 39.78 37.82 2qj4 n ASN 128 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2qj4 s ILE 130 N -2.40 5.27 -0.48 0.00 1.01 0.11 -4.81 121.20 119.90 2qj4 s ILE 130 Ca 0.39 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.01 2qj4 s ILE 130 Cb -0.03 -3.61 0.12 0.00 0.01 0.00 0.00 42.46 38.95 2qj4 s ILE 130 CO 0.24 0.15 0.21 -0.63 0.00 0.00 0.00 174.94 174.91 2qj4 s ILE 131 N -1.53 2.51 0.00 2.92 1.01 -1.26 -1.50 121.20 123.35 2qj4 s ILE 131 Ca 0.36 -3.10 0.00 0.00 0.00 0.00 0.00 60.65 57.91 2qj4 s ILE 131 Cb -0.13 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2qj4 s ILE 131 CO 0.24 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 175.03 2qj4 n GLY 132 N 3.37 1.46 0.90 6.18 0.00 -1.26 -3.23 105.19 112.61 2qj4 n GLY 132 Ca 0.05 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.31 2qj4 n GLY 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qj4 n LYS 133 N 4.97 2.15 -3.75 1.61 4.76 -1.26 -4.94 118.16 121.69 2qj4 n LYS 133 Ca 0.00 -1.76 -0.26 0.00 -2.87 0.00 0.00 58.31 53.42 2qj4 n LYS 133 Cb 0.00 -1.42 0.02 0.00 -1.84 0.00 0.00 35.03 31.79 2qj4 n LYS 133 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qj4 n GLY 134 N 1.31 -0.58 0.00 0.72 0.00 -1.20 -4.00 105.19 101.45 2qj4 n GLY 134 Ca 0.17 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.60 2qj4 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qj4 n GLY 135 N -1.73 -1.33 0.39 -0.02 0.00 -1.26 -3.32 105.19 97.92 2qj4 n GLY 135 Ca -0.21 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.80 2qj4 n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qj4 n SER 136 N -1.45 2.92 -4.69 1.61 3.41 -1.26 -4.81 113.62 109.36 2qj4 n SER 136 Ca 0.08 -3.07 -0.42 0.00 -0.26 0.00 0.00 58.87 55.19 2qj4 n SER 136 Cb 0.28 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 2qj4 n SER 136 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qj4 s TYR 137 N -2.87 2.33 -0.09 7.33 5.04 -1.21 -4.93 117.35 122.96 2qj4 s TYR 137 Ca 0.36 0.26 0.13 0.00 -2.44 0.00 0.00 57.07 55.38 2qj4 s TYR 137 Cb 0.30 -3.98 0.19 0.00 0.35 0.00 0.00 41.96 38.82 2qj4 s TYR 137 CO 0.05 -3.98 1.09 1.63 -1.34 0.00 0.00 175.55 173.00 2qj4 n LYS 138 N 5.78 1.61 -1.63 4.97 4.76 -1.26 -4.86 118.16 127.53 2qj4 n LYS 138 Ca 0.16 -2.16 -0.31 0.00 -2.87 0.00 0.00 58.31 53.14 2qj4 n LYS 138 Cb 0.41 -1.29 0.06 0.00 -1.84 0.00 0.00 35.03 32.37 2qj4 n LYS 138 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2qj4 s GLY 139 N -2.22 1.65 -0.01 0.72 0.00 -1.26 -4.97 107.32 101.23 2qj4 s GLY 139 Ca 0.21 -0.07 0.05 0.00 0.00 0.00 0.00 44.72 44.91 2qj4 s GLY 139 CO 0.02 0.28 1.06 -1.30 0.00 0.00 0.00 173.10 173.16 2qj4 n THR 140 N -3.17 0.31 -2.07 0.90 -2.24 -1.26 -4.54 114.28 102.20 2qj4 n THR 140 Ca 0.07 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2qj4 n THR 140 Cb 0.55 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2qj4 n THR 140 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2qj4 s VAL 141 N -1.70 2.75 -0.30 2.28 1.01 -1.26 -4.86 120.40 118.31 2qj4 s VAL 141 Ca 0.12 0.66 0.19 0.00 0.00 0.00 0.00 61.98 62.95 2qj4 s VAL 141 Cb 0.07 -3.42 0.47 0.00 0.00 0.00 0.00 36.38 33.49 2qj4 s VAL 141 CO 0.07 0.12 1.27 -1.54 0.00 0.00 0.00 175.10 175.02 2qj4 n SER 142 N 1.86 0.35 -4.00 3.32 3.41 -1.26 -0.17 113.62 117.13 2qj4 n SER 142 Ca 0.04 -2.14 -0.22 0.00 -0.26 0.00 0.00 58.87 56.30 2qj4 n SER 142 Cb 0.41 -0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 2qj4 n SER 142 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qj4 s ILE 143 N -2.21 0.89 0.53 -1.33 1.01 -1.26 -1.84 121.20 116.99 2qj4 s ILE 143 Ca 0.20 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 2qj4 s ILE 143 Cb 0.38 -0.82 -0.07 0.00 0.01 0.00 0.00 42.46 41.96 2qj4 s ILE 143 CO -0.07 0.29 1.02 0.42 0.00 0.00 0.00 174.94 176.60 2qj4 s THR 144 N 0.46 4.11 0.31 2.92 -4.23 0.85 -4.50 115.64 115.56 2qj4 s THR 144 Ca -0.08 1.09 0.27 0.00 -1.18 0.00 0.00 61.69 61.78 2qj4 s THR 144 Cb -0.12 -3.53 0.40 0.00 1.34 0.00 0.00 72.50 70.59 2qj4 s THR 144 CO 0.02 -0.50 0.93 1.17 -0.54 0.00 0.00 174.62 175.70 2qj4 n LYS 145 N -1.55 -0.01 -1.01 3.99 4.81 0.45 0.12 118.16 124.97 2qj4 n LYS 145 Ca 0.08 0.68 -0.12 0.00 -0.87 0.00 0.00 58.31 58.08 2qj4 n LYS 145 Cb 0.53 -1.49 0.18 0.00 0.02 0.00 0.00 35.03 34.27 2qj4 n LYS 145 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2qj4 n SER 146 N -3.38 3.14 0.00 3.14 3.41 -1.26 -4.76 113.62 113.91 2qj4 n SER 146 Ca 0.26 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 2qj4 n SER 146 Cb 1.13 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2qj4 n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qj4 n GLY 147 N -1.11 0.56 3.72 5.00 0.00 0.33 -5.02 105.19 108.66 2qj4 n GLY 147 Ca 0.43 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 2qj4 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qj4 s ILE 148 N -2.37 5.10 0.57 -0.61 1.01 -1.24 -4.77 121.20 118.88 2qj4 s ILE 148 Ca 0.00 1.26 -0.20 0.00 0.00 0.00 0.00 60.65 61.72 2qj4 s ILE 148 Cb 0.00 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2qj4 s ILE 148 CO 0.00 0.28 1.23 -0.75 0.00 0.00 0.00 174.94 175.70 2qj4 s LYS 149 N 0.73 3.10 0.45 2.79 2.20 -1.26 -0.11 119.74 127.64 2qj4 s LYS 149 Ca 0.33 1.89 -0.09 0.00 -0.36 0.00 0.00 55.97 57.74 2qj4 s LYS 149 Cb -0.17 -2.04 -0.05 0.00 -1.51 0.00 0.00 37.83 34.06 2qj4 s LYS 149 CO 0.15 -1.12 0.79 0.00 -0.36 0.00 0.00 175.35 174.81 2qj4 s GLN 151 N -4.25 3.96 0.25 0.00 0.74 0.41 -4.64 119.66 116.13 2qj4 s GLN 151 Ca 0.50 0.13 -0.31 0.00 0.05 0.00 0.00 55.36 55.73 2qj4 s GLN 151 Cb -0.10 -3.31 -0.13 0.00 1.10 0.00 0.00 33.01 30.57 2qj4 s GLN 151 CO 0.38 0.50 1.50 -2.30 -0.55 0.00 0.00 175.29 174.82 2qj4 n PRO 152 N 2.68 2.32 0.28 1.67 -0.02 -1.26 -4.51 135.00 136.15 2qj4 n PRO 152 Ca -0.14 0.82 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2qj4 n PRO 152 Cb 0.53 -2.54 0.82 0.00 -0.02 0.00 0.00 33.50 32.28 2qj4 n PRO 152 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2qj4 h TRP 153 N 4.64 0.00 -0.38 6.00 4.06 -1.49 -0.37 115.95 128.41 2qj4 h TRP 153 Ca -0.46 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.47 2qj4 h TRP 153 Cb 1.25 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 2qj4 h TRP 153 CO 0.58 0.07 0.03 -1.71 -3.56 0.00 0.00 178.44 173.85 2qj4 n ASN 154 N -3.62 3.94 -4.16 -3.49 2.85 -1.26 -4.64 115.26 104.89 2qj4 n ASN 154 Ca -0.02 -2.61 -0.22 0.00 -0.11 0.00 0.00 54.58 51.62 2qj4 n ASN 154 Cb 0.19 -0.62 -0.14 0.00 1.24 0.00 0.00 39.78 40.44 2qj4 n ASN 154 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2qj4 s SER 155 N -0.48 1.84 -0.28 1.20 0.15 -0.15 -5.04 113.70 110.93 2qj4 s SER 155 Ca 0.34 -0.41 0.11 0.00 0.70 0.00 0.00 55.95 56.69 2qj4 s SER 155 Cb 0.26 -0.15 0.62 0.00 -1.71 0.00 0.00 66.02 65.04 2qj4 s SER 155 CO 0.10 0.10 1.61 0.23 1.20 0.00 0.00 173.24 176.48 2qj4 n MET 156 N 2.13 2.90 -4.17 5.44 2.81 -1.26 -4.82 117.12 120.15 2qj4 n MET 156 Ca -0.17 -3.04 -0.16 0.00 -1.81 0.00 0.00 57.70 52.52 2qj4 n MET 156 Cb 0.54 -2.00 -0.14 0.00 -0.71 0.00 0.00 33.22 30.91 2qj4 n MET 156 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2qj4 s ILE 157 N -3.04 0.45 0.23 2.02 1.01 -1.26 -3.86 121.20 116.75 2qj4 s ILE 157 Ca 0.49 -0.31 0.22 0.00 0.00 0.00 0.00 60.65 61.04 2qj4 s ILE 157 Cb 0.41 -0.39 0.20 0.00 0.01 0.00 0.00 42.46 42.68 2qj4 s ILE 157 CO 0.08 0.08 1.85 -0.65 0.00 0.00 0.00 174.94 176.30 2qj4 h PRO 158 N 5.88 0.00 -6.26 2.79 0.11 -1.85 -3.45 132.00 129.21 2qj4 h PRO 158 Ca -0.29 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.25 2qj4 h PRO 158 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 2qj4 h PRO 158 CO 0.49 0.27 -0.63 -1.01 -0.21 0.00 0.00 178.00 176.91 2qj4 s HIS 159 N -3.80 2.84 0.03 0.65 3.76 -1.26 -5.01 115.29 112.50 2qj4 s HIS 159 Ca -0.01 -0.16 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 2qj4 s HIS 159 Cb 0.11 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 2qj4 s HIS 159 CO 0.65 0.56 0.02 -1.21 -0.85 0.00 0.00 174.74 173.91 2qj4 s GLU 160 N -3.35 2.78 0.19 1.40 2.02 -1.25 -4.39 118.70 116.09 2qj4 s GLU 160 Ca 0.30 -0.66 -0.04 0.00 0.02 0.00 0.00 54.97 54.59 2qj4 s GLU 160 Cb -0.08 -2.67 0.02 0.00 0.10 0.00 0.00 34.13 31.49 2qj4 s GLU 160 CO 0.20 0.60 0.32 -2.39 0.02 0.00 0.00 175.26 174.01 2qj4 n HIS 161 N 1.04 -1.29 0.34 1.61 1.44 -1.26 -5.05 115.22 112.04 2qj4 n HIS 161 Ca -0.13 -1.09 0.05 0.00 -2.01 0.00 0.00 57.72 54.55 2qj4 n HIS 161 Cb 0.52 0.37 -0.07 0.00 0.12 0.00 0.00 29.99 30.93 2qj4 n HIS 161 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2qj4 n SER 162 N -1.60 1.18 -3.73 4.39 3.41 -1.26 -4.86 113.62 111.14 2qj4 n SER 162 Ca -0.02 -0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 57.68 2qj4 n SER 162 Cb 0.30 1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 65.36 2qj4 n SER 162 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2qj4 n PHE 163 N -1.48 1.65 -3.55 7.33 3.72 -1.26 -4.89 117.46 118.98 2qj4 n PHE 163 Ca 0.01 -1.53 -0.26 0.00 -0.05 0.00 0.00 57.45 55.62 2qj4 n PHE 163 Cb 0.21 -1.67 -0.03 0.00 -0.94 0.00 0.00 39.48 37.06 2qj4 n PHE 163 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qj4 s LEU 164 N 2.42 4.14 0.39 4.37 1.43 -1.26 -4.83 118.68 125.34 2qj4 s LEU 164 Ca 0.61 0.46 0.11 0.00 -1.03 0.00 0.00 54.13 54.28 2qj4 s LEU 164 Cb 0.12 -3.27 0.80 0.00 0.03 0.00 0.00 46.19 43.88 2qj4 s LEU 164 CO 0.16 -0.15 1.90 -0.65 0.23 0.00 0.00 176.35 177.85 2qj4 h PRO 165 N 1.54 0.12 0.00 1.29 0.11 -1.84 -2.29 132.00 130.95 2qj4 h PRO 165 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2qj4 h PRO 165 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qj4 h PRO 165 CO 0.65 0.34 -0.11 0.66 -0.21 0.00 0.00 178.00 179.34 2qj4 h SER 166 N 0.12 0.00 0.00 -2.05 4.64 -1.96 -3.32 113.55 110.97 2qj4 h SER 166 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qj4 h SER 166 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2qj4 h SER 166 CO 0.03 0.11 0.00 -1.20 -0.87 0.00 0.00 176.83 174.90 2qj4 n SER 167 N -3.43 0.00 -3.49 4.97 7.64 -0.87 -4.58 113.62 113.86 2qj4 n SER 167 Ca -0.01 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.43 2qj4 n SER 167 Cb 0.27 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.35 2qj4 n SER 167 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2qj4 n TYR 168 N -0.28 0.01 -2.68 1.43 4.01 -1.14 -4.87 117.16 113.64 2qj4 n TYR 168 Ca 0.00 -0.51 -0.41 0.00 -0.16 0.00 0.00 57.90 56.82 2qj4 n TYR 168 Cb 0.00 -0.75 -0.04 0.00 -0.31 0.00 0.00 39.34 38.24 2qj4 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2qj4 s ARG 169 N 6.96 4.61 0.00 -0.72 3.00 -1.25 -2.94 118.95 128.61 2qj4 s ARG 169 Ca 0.68 1.49 0.00 0.00 -1.00 0.00 0.00 55.73 56.90 2qj4 s ARG 169 Cb 0.15 -3.40 0.00 0.00 0.00 0.00 0.00 34.95 31.70 2qj4 s ARG 169 CO 0.34 0.06 0.00 0.41 0.00 0.00 0.00 175.30 176.11 2qj4 n GLY 170 N 2.56 3.14 0.36 8.12 0.00 -1.26 -4.84 105.19 113.27 2qj4 n GLY 170 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 2qj4 n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qj4 n LYS 171 N -2.00 1.48 -3.69 1.61 4.76 -1.15 -4.96 118.16 114.21 2qj4 n LYS 171 Ca 0.00 -0.72 -0.30 0.00 -2.87 0.00 0.00 58.31 54.42 2qj4 n LYS 171 Cb 0.00 -1.37 0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2qj4 n LYS 171 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2qj4 n ASP 172 N -0.06 -5.37 -3.14 4.39 4.64 -1.26 -4.83 116.55 110.91 2qj4 n ASP 172 Ca 0.16 -0.96 -0.35 0.00 -1.38 0.00 0.00 54.79 52.25 2qj4 n ASP 172 Cb 0.24 -3.14 -0.04 0.00 -1.04 0.00 0.00 41.12 37.14 2qj4 n ASP 172 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2qj4 n LEU 173 N -3.88 7.80 -4.88 -2.67 4.77 -1.26 -4.94 117.00 111.93 2qj4 n LEU 173 Ca -0.11 -4.44 -0.30 0.00 -0.03 0.00 0.00 56.01 51.13 2qj4 n LEU 173 Cb 0.59 -1.41 0.06 0.00 -2.33 0.00 0.00 43.42 40.32 2qj4 n LEU 173 CO 0.66 1.99 0.75 -1.10 -1.33 0.00 0.00 177.39 178.36 2qj4 s GLN 174 N 0.07 2.69 0.00 3.23 -0.21 -1.26 -4.64 119.66 119.53 2qj4 s GLN 174 Ca 0.61 0.44 0.00 0.00 0.02 0.00 0.00 55.36 56.43 2qj4 s GLN 174 Cb 0.22 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 32.23 2qj4 s GLN 174 CO -0.09 -1.15 0.00 0.39 -2.12 0.00 0.00 175.29 172.32 2qj4 n GLU 175 N -3.08 0.00 -2.01 2.91 -0.58 -1.26 -2.71 120.64 113.91 2qj4 n GLU 175 Ca 0.07 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.67 2qj4 n GLU 175 Cb 0.57 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.49 2qj4 n GLU 175 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2qj4 n ASN 176 N 0.39 3.69 -4.77 1.62 6.94 -1.26 -1.39 115.26 120.47 2qj4 n ASN 176 Ca 0.00 -3.34 -0.32 0.00 -0.02 0.00 0.00 54.58 50.90 2qj4 n ASN 176 Cb 0.00 -0.39 0.06 0.00 -2.36 0.00 0.00 39.78 37.09 2qj4 n ASN 176 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2qj4 s TYR 177 N -3.46 2.64 -0.28 -2.53 2.02 -1.10 -4.52 117.35 110.12 2qj4 s TYR 177 Ca 0.44 1.55 -0.29 0.00 -0.37 0.00 0.00 57.07 58.39 2qj4 s TYR 177 Cb 0.39 -3.13 0.01 0.00 -0.40 0.00 0.00 41.96 38.83 2qj4 s TYR 177 CO 0.00 -1.68 1.08 0.00 -1.57 0.00 0.00 175.55 173.38 2qj4 s ARG 179 N 3.52 1.37 -0.42 0.00 1.81 -0.27 -4.73 118.95 120.24 2qj4 s ARG 179 Ca 0.46 -1.72 0.03 0.00 -1.72 0.00 0.00 55.73 52.77 2qj4 s ARG 179 Cb -0.14 -0.38 0.16 0.00 -0.45 0.00 0.00 34.95 34.14 2qj4 s ARG 179 CO 0.13 -0.22 0.31 1.21 -0.68 0.00 0.00 175.30 176.04 2qj4 s ASN 180 N -3.30 2.34 0.07 0.23 2.47 -1.26 -1.32 114.94 114.16 2qj4 s ASN 180 Ca 0.34 -2.86 -0.27 0.00 0.42 0.00 0.00 52.86 50.48 2qj4 s ASN 180 Cb 0.07 -0.59 -0.17 0.00 -1.45 0.00 0.00 41.25 39.12 2qj4 s ASN 180 CO 0.11 -0.21 1.65 -0.65 -3.72 0.00 0.00 177.10 174.29 2qj4 h PRO 181 N 6.08 -0.39 0.00 0.43 0.11 -1.89 -3.12 132.00 133.22 2qj4 h PRO 181 Ca 0.18 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2qj4 h PRO 181 Cb 0.91 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2qj4 h PRO 181 CO 0.38 -0.24 0.00 0.54 -0.21 0.00 0.00 178.00 178.48 2qj4 n ARG 182 N -5.25 0.98 -2.00 1.05 5.12 -1.26 -4.91 116.66 110.39 2qj4 n ARG 182 Ca -0.10 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.67 2qj4 n ARG 182 Cb 0.19 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.96 2qj4 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qj4 n GLY 183 N 0.98 0.34 3.40 -0.13 0.00 -1.18 -4.98 105.19 103.63 2qj4 n GLY 183 Ca 0.24 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2qj4 n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qj4 n GLU 184 N -2.48 -1.65 -0.05 1.61 1.02 -1.26 -4.94 120.64 112.89 2qj4 n GLU 184 Ca -0.17 -0.45 -0.12 0.00 -0.02 0.00 0.00 57.16 56.40 2qj4 n GLU 184 Cb 0.59 -1.94 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2qj4 n GLU 184 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2qj4 h GLU 185 N -2.21 0.25 -1.17 3.49 4.39 -1.93 -3.24 114.58 114.16 2qj4 h GLU 185 Ca -0.54 -0.08 0.35 0.00 0.34 0.00 0.00 59.36 59.42 2qj4 h GLU 185 Cb 1.33 -0.02 -0.11 0.00 -0.10 0.00 0.00 28.75 29.85 2qj4 h GLU 185 CO 0.42 0.49 0.75 0.78 -1.16 0.00 0.00 179.01 180.29 2qj4 h GLY 186 N -0.01 1.23 0.00 -3.84 0.00 -1.92 -3.45 103.07 95.08 2qj4 h GLY 186 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2qj4 h GLY 186 CO 0.01 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 176.90 2qj4 n GLY 187 N -1.50 -1.47 3.64 4.60 0.00 -1.22 -4.93 105.19 104.31 2qj4 n GLY 187 Ca 0.31 -2.08 -0.44 0.00 0.00 0.00 0.00 46.02 43.80 2qj4 n GLY 187 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qj4 n PRO 188 N 0.00 1.74 -2.73 1.61 -0.02 -1.26 -4.76 135.00 129.59 2qj4 n PRO 188 Ca 0.00 0.61 -0.07 0.00 -2.02 0.00 0.00 63.50 62.02 2qj4 n PRO 188 Cb 0.00 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 2qj4 n PRO 188 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2qj4 n TRP 189 N 0.71 -0.88 -3.69 6.00 4.27 -0.44 -1.26 117.44 122.16 2qj4 n TRP 189 Ca 0.09 -1.12 -0.04 0.00 -3.89 0.00 0.00 57.50 52.54 2qj4 n TRP 189 Cb 0.33 0.25 -0.01 0.00 -1.36 0.00 0.00 31.31 30.52 2qj4 n TRP 189 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2qj4 s PHE 191 N -3.12 3.20 0.52 0.00 0.08 -1.26 -2.33 117.98 115.07 2qj4 s PHE 191 Ca 0.11 0.70 -0.22 0.00 0.12 0.00 0.00 56.93 57.64 2qj4 s PHE 191 Cb -0.00 -3.15 -0.06 0.00 -0.57 0.00 0.00 43.02 39.24 2qj4 s PHE 191 CO -0.01 -0.55 1.32 0.99 -0.10 0.00 0.00 175.22 176.88 2qj4 s THR 192 N 2.84 2.29 -2.28 0.64 2.01 -0.63 0.16 115.64 120.67 2qj4 s THR 192 Ca 0.29 0.22 0.30 0.00 0.31 0.00 0.00 61.69 62.81 2qj4 s THR 192 Cb -0.14 -3.11 0.71 0.00 0.01 0.00 0.00 72.50 69.96 2qj4 s THR 192 CO 0.13 -0.00 1.96 -1.54 -0.69 0.00 0.00 174.62 174.47 2qj4 n SER 193 N -0.85 0.84 -4.59 3.53 3.41 -0.84 -4.54 113.62 110.57 2qj4 n SER 193 Ca 0.09 -1.28 -0.42 0.00 -0.26 0.00 0.00 58.87 57.00 2qj4 n SER 193 Cb 0.45 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 2qj4 n SER 193 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2qj4 s ASN 194 N -2.00 6.54 0.65 4.04 3.04 -1.26 -4.75 114.94 121.19 2qj4 s ASN 194 Ca 0.42 0.39 0.30 0.00 0.04 0.00 0.00 52.86 54.01 2qj4 s ASN 194 Cb 0.21 -2.37 1.59 0.00 -1.54 0.00 0.00 41.25 39.15 2qj4 s ASN 194 CO 0.35 -0.63 1.92 -0.65 -3.04 0.00 0.00 177.10 175.05 2qj4 h PRO 195 N 8.35 0.00 -0.00 0.43 0.11 -1.95 0.18 132.00 139.12 2qj4 h PRO 195 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2qj4 h PRO 195 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qj4 h PRO 195 CO 0.87 0.00 -0.14 0.39 -0.21 0.00 0.00 178.00 178.91 2qj4 n GLU 196 N -3.10 0.47 -3.75 1.05 -0.58 -1.26 -4.69 120.64 108.79 2qj4 n GLU 196 Ca 0.00 -0.16 -0.26 0.00 -0.42 0.00 0.00 57.16 56.32 2qj4 n GLU 196 Cb 0.44 -1.50 -0.17 0.00 -0.57 0.00 0.00 31.44 29.64 2qj4 n GLU 196 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2qj4 s VAL 197 N -2.64 0.46 0.02 2.62 1.01 0.64 -5.04 120.40 117.47 2qj4 s VAL 197 Ca 0.24 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2qj4 s VAL 197 Cb 0.19 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2qj4 s VAL 197 CO 0.52 -0.05 1.15 0.03 0.00 0.00 0.00 175.10 176.74 2qj4 h ARG 198 N 8.28 -0.30 0.00 2.72 2.47 -1.84 -3.34 114.38 122.37 2qj4 h ARG 198 Ca -0.18 0.02 -0.28 0.00 -1.26 0.00 0.00 59.98 58.29 2qj4 h ARG 198 Cb 1.12 0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 29.44 2qj4 h ARG 198 CO 0.31 -0.20 -0.26 2.48 0.56 0.00 0.00 179.97 182.86 2qj4 n TYR 199 N -3.04 -0.57 -3.65 3.04 4.11 -1.26 -1.60 117.16 114.19 2qj4 n TYR 199 Ca -0.04 -1.69 -0.01 0.00 -0.00 0.00 0.00 57.90 56.16 2qj4 n TYR 199 Cb 0.13 0.20 -0.04 0.00 -0.00 0.00 0.00 39.34 39.63 2qj4 n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 2qj4 s GLU 200 N -2.79 0.02 0.69 -3.48 2.12 -0.98 -4.77 118.70 109.51 2qj4 s GLU 200 Ca 0.24 0.01 -0.14 0.00 0.36 0.00 0.00 54.97 55.43 2qj4 s GLU 200 Cb 0.01 0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.43 2qj4 s GLU 200 CO 0.17 -0.01 1.13 0.08 -0.54 0.00 0.00 175.26 176.09 2qj4 s VAL 201 N -0.93 3.02 -0.09 3.70 1.01 -1.26 -2.51 120.40 123.35 2qj4 s VAL 201 Ca 0.09 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2qj4 s VAL 201 Cb -0.01 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2qj4 s VAL 201 CO -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 175.10 174.70 2qj4 n ASP 203 N 2.14 4.87 -4.34 0.00 2.03 -1.26 -4.73 116.55 115.26 2qj4 n ASP 203 Ca -0.19 -2.92 -0.34 0.00 0.52 0.00 0.00 54.79 51.87 2qj4 n ASP 203 Cb 0.54 -1.74 -0.14 0.00 -0.72 0.00 0.00 41.12 39.05 2qj4 n ASP 203 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qj4 s ILE 204 N 4.12 3.13 0.49 5.18 1.01 -1.26 -4.98 121.20 128.88 2qj4 s ILE 204 Ca 0.53 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 2qj4 s ILE 204 Cb 0.05 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 2qj4 s ILE 204 CO 0.07 0.50 1.22 -2.65 0.00 0.00 0.00 174.94 174.07 2qj4 n PRO 205 N 3.96 1.64 -2.70 2.79 -0.02 -1.26 -4.73 135.00 134.68 2qj4 n PRO 205 Ca -0.18 0.60 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 2qj4 n PRO 205 Cb 0.52 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2qj4 n PRO 205 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2qj4 s GLN 206 N -2.47 3.92 0.17 -0.52 -1.52 -1.26 0.09 119.66 118.06 2qj4 s GLN 206 Ca 0.67 0.76 -0.00 0.00 -1.95 0.00 0.00 55.36 54.83 2qj4 s GLN 206 Cb -0.47 -2.27 0.02 0.00 -0.22 0.00 0.00 33.01 30.07 2qj4 s GLN 206 CO 0.54 -0.11 1.40 0.00 -0.25 0.00 0.00 175.29 176.87 2qj4 n SER 208 N -3.77 7.40 0.00 0.00 3.41 -1.26 -5.00 113.62 114.40 2qj4 n SER 208 Ca -0.04 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 2qj4 n SER 208 Cb 0.76 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2qj4 n SER 208 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2qj4 n GLU 209 N -0.89 0.00 0.00 4.33 0.00 -0.92 -5.20 120.64 117.96 2qj4 n GLU 209 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.77 2qj4 n GLU 209 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.13 2qj4 n GLU 209 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68