#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqv n LEU 7 N 0.00 -4.18 -4.64 -0.35 4.77 -1.26 -4.99 117.00 106.35 2zqv n LEU 7 Ca 0.00 1.55 -0.30 0.00 -0.03 0.00 0.00 56.01 57.23 2zqv n LEU 7 Cb 0.00 -2.10 0.18 0.00 -2.33 0.00 0.00 43.42 39.17 2zqv n LEU 7 CO 0.00 -1.15 0.64 -2.84 -1.33 0.00 0.00 177.39 172.72 2zqv s PRO 8 N -1.59 0.62 -0.00 3.23 0.02 -1.26 -4.79 135.00 131.23 2zqv s PRO 8 Ca 0.00 1.35 -0.36 0.00 0.02 0.00 0.00 61.00 62.01 2zqv s PRO 8 Cb 0.00 -1.70 -0.18 0.00 0.02 0.00 0.00 34.50 32.64 2zqv s PRO 8 CO 0.00 -2.84 0.97 -2.30 -0.33 0.00 0.00 177.00 172.50 2zqv n PRO 9 N -4.36 0.00 0.00 5.54 -0.02 -1.26 -2.07 135.00 132.83 2zqv n PRO 9 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2zqv n PRO 9 Cb 0.53 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2zqv n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zqv n GLY 10 N 1.37 1.88 3.64 -1.23 0.00 -1.26 -4.95 105.19 104.64 2zqv n GLY 10 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2zqv n GLY 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zqv s TRP 11 N -2.52 3.31 -0.02 1.61 0.52 -0.88 -0.77 118.94 120.20 2zqv s TRP 11 Ca 0.00 0.69 0.07 0.00 0.02 0.00 0.00 56.10 56.87 2zqv s TRP 11 Cb 0.00 -2.69 -0.02 0.00 -1.15 0.00 0.00 33.47 29.62 2zqv s TRP 11 CO 0.00 -0.20 -0.22 -1.83 0.02 0.00 0.00 176.95 174.72 2zqv s GLU 12 N 1.99 1.81 0.47 4.98 -1.05 0.40 -4.84 118.70 122.47 2zqv s GLU 12 Ca 0.22 -0.79 -0.23 0.00 -0.15 0.00 0.00 54.97 54.02 2zqv s GLU 12 Cb -0.15 -1.74 -0.07 0.00 -0.44 0.00 0.00 34.13 31.72 2zqv s GLU 12 CO 0.09 0.47 1.18 0.21 0.95 0.00 0.00 175.26 178.16 2zqv s LYS 13 N -0.50 3.68 0.32 -4.83 2.20 -1.26 -1.49 119.74 117.86 2zqv s LYS 13 Ca 0.08 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.49 2zqv s LYS 13 Cb -0.09 -2.37 -0.00 0.00 -1.51 0.00 0.00 37.83 33.87 2zqv s LYS 13 CO -0.01 -0.62 0.41 2.89 -0.36 0.00 0.00 175.35 177.66 2zqv n ARG 14 N -0.59 0.59 -3.69 4.03 -4.01 -0.26 -4.90 116.66 107.82 2zqv n ARG 14 Ca 0.08 -2.70 -0.28 0.00 -1.04 0.00 0.00 57.85 53.91 2zqv n ARG 14 Cb 0.48 2.50 -0.16 0.00 -3.04 0.00 0.00 32.46 32.24 2zqv n ARG 14 CO 0.00 0.00 0.00 1.41 -3.04 0.00 0.00 177.63 176.00 2zqv s MET 15 N -2.85 0.55 0.29 2.89 1.75 -1.24 -2.25 119.30 118.43 2zqv s MET 15 Ca 0.29 -0.58 -0.15 0.00 -1.25 0.00 0.00 55.69 54.00 2zqv s MET 15 Cb -0.00 -1.91 -0.09 0.00 2.84 0.00 0.00 34.83 35.67 2zqv s MET 15 CO 0.21 -0.79 0.71 0.45 -0.65 0.00 0.00 175.02 174.95 2zqv s SER 16 N 1.86 6.80 1.34 1.11 0.15 0.16 -4.91 113.70 120.21 2zqv s SER 16 Ca 0.04 1.26 -0.22 0.00 0.70 0.00 0.00 55.95 57.73 2zqv s SER 16 Cb -0.17 -2.36 0.34 0.00 -1.71 0.00 0.00 66.02 62.12 2zqv s SER 16 CO -0.17 -0.15 1.00 -0.13 1.20 0.00 0.00 173.24 175.00 2zqv s ARG 17 N -2.79 -2.31 0.00 5.44 1.81 -1.26 -3.35 118.95 116.50 2zqv s ARG 17 Ca 0.51 0.03 0.00 0.00 -1.72 0.00 0.00 55.73 54.56 2zqv s ARG 17 Cb -0.11 -1.46 0.00 0.00 -0.45 0.00 0.00 34.95 32.93 2zqv s ARG 17 CO 0.18 -4.44 0.00 0.43 -0.68 0.00 0.00 175.30 170.79 2zqv n SER 18 N -5.30 0.00 0.00 0.23 7.64 -1.26 -4.73 113.62 110.20 2zqv n SER 18 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2zqv n SER 18 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2zqv n SER 18 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zqv n SER 19 N 3.79 0.65 -2.20 6.43 7.64 -1.25 -4.96 113.62 123.72 2zqv n SER 19 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2zqv n SER 19 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2zqv n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zqv n GLY 20 N 0.00 2.23 3.54 0.23 0.00 -1.26 -4.55 105.19 105.37 2zqv n GLY 20 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2zqv n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zqv n ARG 21 N 2.70 0.30 -2.68 1.61 5.12 -1.21 -4.83 116.66 117.67 2zqv n ARG 21 Ca 0.26 -1.14 -0.43 0.00 -1.93 0.00 0.00 57.85 54.62 2zqv n ARG 21 Cb 0.56 -3.54 -0.03 0.00 -1.16 0.00 0.00 32.46 28.30 2zqv n ARG 21 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2zqv s VAL 22 N 14.55 4.36 0.38 1.55 1.01 -1.26 0.38 120.40 141.36 2zqv s VAL 22 Ca 0.86 1.19 0.06 0.00 0.00 0.00 0.00 61.98 64.09 2zqv s VAL 22 Cb -0.13 -4.51 -0.02 0.00 0.00 0.00 0.00 36.38 31.72 2zqv s VAL 22 CO 0.15 -0.84 0.22 -0.72 0.00 0.00 0.00 175.10 173.91 2zqv s TYR 23 N 4.06 1.79 -0.06 5.22 1.13 -0.96 -4.89 117.35 123.65 2zqv s TYR 23 Ca 0.44 -1.52 0.05 0.00 -1.41 0.00 0.00 57.07 54.62 2zqv s TYR 23 Cb -0.09 -0.93 -0.02 0.00 -1.10 0.00 0.00 41.96 39.82 2zqv s TYR 23 CO 0.27 -0.63 -0.20 0.71 -2.51 0.00 0.00 175.55 173.19 2zqv s TYR 24 N -3.28 2.56 0.12 -3.49 1.51 -0.02 -1.11 117.35 113.64 2zqv s TYR 24 Ca 0.31 -0.45 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2zqv s TYR 24 Cb 0.02 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 2zqv s TYR 24 CO 0.22 -0.03 -0.09 0.00 -1.11 0.00 0.00 175.55 174.54 2zqv s ALA 25 N -0.40 1.26 -0.10 3.71 0.00 -0.55 -1.69 121.76 123.99 2zqv s ALA 25 Ca 0.04 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.63 2zqv s ALA 25 Cb -0.12 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2zqv s ALA 25 CO 0.02 -0.12 -0.14 1.21 0.00 0.00 0.00 175.76 176.73 2zqv s ASN 26 N -2.96 2.29 0.13 0.00 3.84 -0.54 -0.45 114.94 117.25 2zqv s ASN 26 Ca 0.13 -0.39 0.27 0.00 0.21 0.00 0.00 52.86 53.07 2zqv s ASN 26 Cb 0.02 -1.02 0.84 0.00 -0.55 0.00 0.00 41.25 40.54 2zqv s ASN 26 CO -0.01 0.00 1.74 0.00 -2.79 0.00 0.00 177.10 176.04 2zqv n HIS 27 N 4.21 0.59 0.07 0.43 1.44 0.05 -0.88 115.22 121.14 2zqv n HIS 27 Ca -0.19 0.17 -0.22 0.00 -2.01 0.00 0.00 57.72 55.48 2zqv n HIS 27 Cb 0.51 -0.75 -0.15 0.00 0.12 0.00 0.00 29.99 29.72 2zqv n HIS 27 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 2zqv h ILE 28 N 0.00 1.00 0.00 0.61 1.08 -1.93 -3.40 117.51 114.87 2zqv h ILE 28 Ca 0.00 -2.58 0.00 0.00 -0.39 0.00 0.00 64.86 61.89 2zqv h ILE 28 Cb 0.67 2.77 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2zqv h ILE 28 CO 0.00 0.84 -1.23 0.35 -0.69 0.00 0.00 178.15 177.43 2zqv n THR 29 N -3.56 0.00 -1.45 -0.27 -2.24 -1.23 -4.35 114.28 101.17 2zqv n THR 29 Ca -0.23 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 2zqv n THR 29 Cb 1.07 0.54 -0.07 0.00 -2.10 0.00 0.00 70.33 69.77 2zqv n THR 29 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zqv n ASN 30 N -1.71 -4.99 -4.78 3.42 5.03 -0.06 -0.16 115.26 112.02 2zqv n ASN 30 Ca -0.00 0.39 -0.37 0.00 0.87 0.00 0.00 54.58 55.46 2zqv n ASN 30 Cb 0.31 -3.87 -0.03 0.00 -1.02 0.00 0.00 39.78 35.17 2zqv n ASN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zqv s ALA 31 N -2.54 3.10 0.06 5.41 0.00 -1.25 -3.35 121.76 123.19 2zqv s ALA 31 Ca 0.00 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.75 2zqv s ALA 31 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2zqv s ALA 31 CO 0.00 -0.30 -0.06 -1.54 0.00 0.00 0.00 175.76 173.85 2zqv s SER 32 N -1.44 0.84 -0.18 0.00 1.04 -1.26 -1.47 113.70 111.23 2zqv s SER 32 Ca 0.57 -0.74 -0.32 0.00 0.48 0.00 0.00 55.95 55.95 2zqv s SER 32 Cb -0.25 0.08 0.14 0.00 0.10 0.00 0.00 66.02 66.10 2zqv s SER 32 CO 0.31 -0.34 1.14 0.00 0.98 0.00 0.00 173.24 175.33 2zqv s GLN 33 N -2.53 0.40 0.09 4.02 -2.07 -0.68 -5.02 119.66 113.87 2zqv s GLN 33 Ca -0.02 -0.03 -0.07 0.00 -1.82 0.00 0.00 55.36 53.42 2zqv s GLN 33 Cb -0.03 0.19 -0.20 0.00 -1.09 0.00 0.00 33.01 31.87 2zqv s GLN 33 CO -0.02 -0.15 1.20 -1.49 -1.32 0.00 0.00 175.29 173.50 2zqv h TRP 34 N 2.18 0.68 -3.97 9.60 4.06 -1.90 -0.02 115.95 126.57 2zqv h TRP 34 Ca -0.13 -0.42 -0.50 0.00 2.06 0.00 0.00 58.89 59.89 2zqv h TRP 34 Cb 1.18 -0.06 0.05 0.00 -1.00 0.00 0.00 29.16 29.33 2zqv h TRP 34 CO 0.26 1.28 0.48 -1.21 -3.56 0.00 0.00 178.44 175.69 2zqv s GLU 35 N -2.99 3.95 0.18 0.49 8.01 -1.26 -4.46 118.70 122.62 2zqv s GLU 35 Ca -0.06 1.74 -0.30 0.00 0.01 0.00 0.00 54.97 56.36 2zqv s GLU 35 Cb 0.07 -2.53 -0.08 0.00 -4.31 0.00 0.00 34.13 27.28 2zqv s GLU 35 CO 0.89 -0.38 1.22 0.50 0.01 0.00 0.00 175.26 177.51 2zqv s ARG 36 N -2.51 4.46 0.11 1.61 3.52 -1.26 -4.63 118.95 120.26 2zqv s ARG 36 Ca 0.60 1.92 -0.28 0.00 -0.13 0.00 0.00 55.73 57.84 2zqv s ARG 36 Cb -0.28 -3.23 -0.09 0.00 -1.56 0.00 0.00 34.95 29.79 2zqv s ARG 36 CO 0.34 -0.13 1.46 -1.35 -0.81 0.00 0.00 175.30 174.82 2zqv h PRO 37 N 5.33 -0.29 -1.28 5.12 0.11 -1.97 -3.46 132.00 135.56 2zqv h PRO 37 Ca -0.44 0.02 0.15 0.00 0.11 0.00 0.00 66.00 65.83 2zqv h PRO 37 Cb 1.21 0.07 -0.30 0.00 0.11 0.00 0.00 31.00 32.09 2zqv h PRO 37 CO 0.75 -0.19 0.67 -1.54 -0.21 0.00 0.00 178.00 177.48 2zqv s SER 38 N -4.75 -0.23 0.00 -2.05 1.04 -1.26 -5.11 113.70 101.34 2zqv s SER 38 Ca -0.12 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.73 2zqv s SER 38 Cb 0.07 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2zqv s SER 38 CO 0.52 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.28 2zqv n GLY 39 N 2.33 0.00 0.00 7.32 0.00 -1.26 -4.81 105.19 108.77 2zqv n GLY 39 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2zqv n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zqv n GLY 45 N 0.00 -0.02 2.72 -0.02 0.00 -1.26 -4.99 105.19 101.61 2zqv n GLY 45 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2zqv n GLY 45 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2zqv n LYS 46 N 0.00 0.73 -0.50 1.61 4.81 -1.26 -5.08 118.16 118.47 2zqv n LYS 46 Ca 0.00 -1.55 0.00 0.00 -0.87 0.00 0.00 58.31 55.89 2zqv n LYS 46 Cb 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.16 2zqv n LYS 46 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2zqv n ASN 47 N 0.76 -0.86 0.00 3.14 6.94 -1.26 -3.16 115.26 120.82 2zqv n ASN 47 Ca 0.04 -0.57 0.00 0.00 -0.02 0.00 0.00 54.58 54.02 2zqv n ASN 47 Cb 0.70 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 2zqv n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zqv n GLY 48 N 2.10 0.40 3.15 4.83 0.00 -1.26 -4.88 105.19 109.52 2zqv n GLY 48 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2zqv n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2zqv n GLN 49 N 0.00 0.00 0.00 1.61 1.13 -1.19 -4.92 117.38 114.01 2zqv n GLN 49 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2zqv n GLN 49 Cb 0.00 -0.21 0.00 0.00 0.11 0.00 0.00 30.24 30.14 2zqv n GLN 49 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zqv n GLY 50 N -0.55 -0.63 3.22 1.08 0.00 -1.26 -4.85 105.19 102.20 2zqv n GLY 50 Ca 0.00 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2zqv n GLY 50 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zqv s GLU 51 N 0.00 0.30 0.67 1.61 -1.05 -1.26 -5.14 118.70 113.83 2zqv s GLU 51 Ca 0.00 0.93 -0.17 0.00 -0.15 0.00 0.00 54.97 55.58 2zqv s GLU 51 Cb 0.00 0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 2zqv s GLU 51 CO 0.00 -0.24 0.71 -2.30 0.95 0.00 0.00 175.26 174.38 2zqv n PRO 52 N 5.16 0.49 0.26 -4.83 -0.02 -1.26 -4.83 135.00 129.97 2zqv n PRO 52 Ca -0.11 0.21 0.11 0.00 -2.02 0.00 0.00 63.50 61.69 2zqv n PRO 52 Cb 0.51 -1.96 0.69 0.00 -0.02 0.00 0.00 33.50 32.72 2zqv n PRO 52 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zqv h ALA 53 N -0.08 1.39 -2.86 3.55 0.00 -2.01 -3.44 119.26 115.80 2zqv h ALA 53 Ca -0.47 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 2zqv h ALA 53 Cb 1.36 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.92 2zqv h ALA 53 CO 0.46 0.16 -0.60 1.03 0.00 0.00 0.00 179.25 180.30 2zqv s ARG 54 N -4.32 0.40 0.09 0.00 0.52 -1.26 -4.28 118.95 110.10 2zqv s ARG 54 Ca -0.03 -0.52 -0.00 0.00 -0.52 0.00 0.00 55.73 54.65 2zqv s ARG 54 Cb 0.14 0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.72 2zqv s ARG 54 CO 0.61 -0.08 -0.01 0.14 0.02 0.00 0.00 175.30 175.97 2zqv s VAL 55 N -1.47 0.29 -0.08 3.52 -7.23 -0.83 -4.96 120.40 109.65 2zqv s VAL 55 Ca -0.15 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.19 2zqv s VAL 55 Cb -0.09 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2zqv s VAL 55 CO 0.00 -0.81 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.19 2zqv s ARG 56 N -3.94 2.39 0.05 4.82 3.52 -1.26 -0.96 118.95 123.57 2zqv s ARG 56 Ca 0.13 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 55.06 2zqv s ARG 56 Cb 0.07 -1.89 -0.03 0.00 -1.56 0.00 0.00 34.95 31.55 2zqv s ARG 56 CO -0.05 0.16 -0.08 0.00 -0.81 0.00 0.00 175.30 174.51 2zqv s SER 58 N -1.81 5.00 0.22 0.00 0.01 0.10 -1.81 113.70 115.41 2zqv s SER 58 Ca -0.06 -0.77 -0.19 0.00 1.31 0.00 0.00 55.95 56.23 2zqv s SER 58 Cb -0.08 -0.56 0.03 0.00 0.21 0.00 0.00 66.02 65.62 2zqv s SER 58 CO -0.00 -0.64 0.59 -1.38 0.41 0.00 0.00 173.24 172.22 2zqv s HIS 59 N -2.48 -0.16 -0.12 2.43 -3.43 -0.74 -0.95 115.29 109.83 2zqv s HIS 59 Ca 0.48 -0.20 -0.00 0.00 -0.80 0.00 0.00 55.06 54.53 2zqv s HIS 59 Cb -0.03 0.50 0.03 0.00 -1.43 0.00 0.00 32.58 31.65 2zqv s HIS 59 CO 0.27 -1.02 -0.09 -1.17 -2.00 0.00 0.00 174.74 170.74 2zqv s LEU 60 N -2.88 1.31 -0.18 5.38 0.20 -0.39 -4.57 118.68 117.55 2zqv s LEU 60 Ca 0.10 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 54.49 2zqv s LEU 60 Cb -0.03 -0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 44.78 2zqv s LEU 60 CO -0.00 -0.11 0.05 -0.22 -0.29 0.00 0.00 176.35 175.78 2zqv s LEU 61 N 1.66 3.74 -0.24 -0.68 2.96 -1.26 -1.61 118.68 123.25 2zqv s LEU 61 Ca 0.05 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2zqv s LEU 61 Cb -0.13 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.63 2zqv s LEU 61 CO -0.09 0.17 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.38 2zqv s VAL 62 N 0.39 3.17 0.50 1.68 1.01 -0.50 0.23 120.40 126.88 2zqv s VAL 62 Ca 0.02 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2zqv s VAL 62 Cb -0.13 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zqv s VAL 62 CO 0.01 0.31 0.72 -0.54 0.00 0.00 0.00 175.10 175.60 2zqv s LYS 63 N 1.41 2.78 0.35 2.72 1.02 -1.26 -1.91 119.74 124.85 2zqv s LYS 63 Ca 0.03 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2zqv s LYS 63 Cb -0.15 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 2zqv s LYS 63 CO -0.04 -0.50 0.41 -3.38 -0.92 0.00 0.00 175.35 170.92 2zqv s HIS 64 N -2.65 1.36 0.55 3.18 -3.43 -1.26 -4.82 115.29 108.22 2zqv s HIS 64 Ca 0.53 -1.46 0.32 0.00 -0.80 0.00 0.00 55.06 53.65 2zqv s HIS 64 Cb -0.10 -0.33 1.83 0.00 -1.43 0.00 0.00 32.58 32.55 2zqv s HIS 64 CO 0.38 -1.05 2.22 0.66 -2.00 0.00 0.00 174.74 174.95 2zqv h SER 65 N 2.10 0.00 -0.48 7.38 4.64 -0.58 0.11 113.55 126.72 2zqv h SER 65 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2zqv h SER 65 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2zqv h SER 65 CO 0.38 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.37 2zqv n GLN 66 N -3.64 2.45 -2.09 4.77 6.02 -1.26 -4.80 117.38 118.83 2zqv n GLN 66 Ca -0.03 -2.21 -0.39 0.00 -0.01 0.00 0.00 57.00 54.37 2zqv n GLN 66 Cb 0.13 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.88 2zqv n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zqv s SER 67 N -1.30 6.15 0.34 1.08 0.01 0.02 -4.89 113.70 115.12 2zqv s SER 67 Ca 0.40 2.55 0.18 0.00 1.31 0.00 0.00 55.95 60.40 2zqv s SER 67 Cb 0.22 -2.63 0.98 0.00 0.21 0.00 0.00 66.02 64.81 2zqv s SER 67 CO 0.31 -0.95 1.50 0.08 0.41 0.00 0.00 173.24 174.59 2zqv h ARG 68 N 2.36 0.00 -2.05 12.44 0.11 -1.15 -3.21 114.38 122.88 2zqv h ARG 68 Ca -0.50 0.00 -0.43 0.00 0.10 0.00 0.00 59.98 59.15 2zqv h ARG 68 Cb 1.25 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 32.01 2zqv h ARG 68 CO 0.61 0.00 -0.76 0.50 0.10 0.00 0.00 179.97 180.42 2zqv s ARG 69 N -3.46 0.74 0.00 0.08 3.52 -1.26 -5.02 118.95 113.54 2zqv s ARG 69 Ca -0.02 -1.27 0.00 0.00 -0.13 0.00 0.00 55.73 54.31 2zqv s ARG 69 Cb 0.05 -0.91 0.00 0.00 -1.56 0.00 0.00 34.95 32.53 2zqv s ARG 69 CO 0.16 -1.26 0.00 -2.30 -0.81 0.00 0.00 175.30 171.09 2zqv n PRO 70 N 3.72 0.00 -3.78 5.12 -0.02 -1.21 -4.62 135.00 134.21 2zqv n PRO 70 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 2zqv n PRO 70 Cb 0.46 -1.40 -0.13 0.00 -0.02 0.00 0.00 33.50 32.41 2zqv n PRO 70 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zqv s SER 71 N 1.32 -0.19 0.13 2.55 0.15 -1.26 0.43 113.70 116.83 2zqv s SER 71 Ca 0.00 0.38 -0.02 0.00 0.70 0.00 0.00 55.95 57.01 2zqv s SER 71 Cb 0.00 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.62 2zqv s SER 71 CO 0.00 -0.10 0.09 -0.94 1.20 0.00 0.00 173.24 173.49 2zqv s SER 72 N 0.49 0.28 0.59 5.45 1.04 -0.12 -5.00 113.70 116.44 2zqv s SER 72 Ca -0.03 -1.12 0.30 0.00 0.48 0.00 0.00 55.95 55.57 2zqv s SER 72 Cb -0.05 0.31 1.27 0.00 0.10 0.00 0.00 66.02 67.65 2zqv s SER 72 CO -0.02 -0.74 1.62 4.11 0.98 0.00 0.00 173.24 179.19 2zqv h TRP 73 N 2.84 0.00 0.00 5.02 5.08 -1.92 0.01 115.95 126.98 2zqv h TRP 73 Ca -0.34 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.43 2zqv h TRP 73 Cb 1.20 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.33 2zqv h TRP 73 CO 0.44 0.00 -1.19 0.00 -1.28 0.00 0.00 178.44 176.41 2zqv h ARG 74 N 0.00 0.00 -1.76 0.12 3.08 -1.92 -3.46 114.38 110.44 2zqv h ARG 74 Ca 0.39 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.50 2zqv h ARG 74 Cb 2.13 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 31.94 2zqv h ARG 74 CO -0.00 0.56 0.24 1.14 -1.07 0.00 0.00 179.97 180.84 2zqv s GLN 75 N -2.80 0.56 0.17 0.04 -2.07 -0.01 -5.06 119.66 110.50 2zqv s GLN 75 Ca -0.01 0.89 -0.10 0.00 -1.82 0.00 0.00 55.36 54.32 2zqv s GLN 75 Cb 0.09 0.16 0.05 0.00 -1.09 0.00 0.00 33.01 32.21 2zqv s GLN 75 CO 0.80 -0.10 1.62 1.49 -1.32 0.00 0.00 175.29 177.77 2zqv h GLU 76 N 6.00 1.03 -4.75 9.60 4.81 -1.91 -0.28 114.58 129.09 2zqv h GLU 76 Ca -0.29 -0.35 -0.67 0.00 -0.13 0.00 0.00 59.36 57.92 2zqv h GLU 76 Cb 1.20 -0.08 -0.38 0.00 0.63 0.00 0.00 28.75 30.12 2zqv h GLU 76 CO 0.16 1.04 -0.74 0.21 -0.73 0.00 0.00 179.01 178.95 2zqv s LYS 77 N -4.96 1.83 0.03 1.92 2.47 -1.26 -4.24 119.74 115.52 2zqv s LYS 77 Ca -0.12 -1.66 -0.26 0.00 -1.56 0.00 0.00 55.97 52.37 2zqv s LYS 77 Cb 0.13 -3.12 -0.05 0.00 -1.46 0.00 0.00 37.83 33.34 2zqv s LYS 77 CO 0.86 -0.80 0.81 0.42 0.16 0.00 0.00 175.35 176.79 2zqv s ILE 78 N 1.00 4.78 0.00 5.43 1.01 0.17 -4.93 121.20 128.66 2zqv s ILE 78 Ca 0.03 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2zqv s ILE 78 Cb -0.20 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.12 2zqv s ILE 78 CO -0.06 0.31 0.00 0.35 0.00 0.00 0.00 174.94 175.53 2zqv n THR 79 N 3.14 0.00 -1.67 2.92 -2.24 -1.26 -4.44 114.28 110.74 2zqv n THR 79 Ca -0.00 -0.30 -0.36 0.00 -2.27 0.00 0.00 64.05 61.11 2zqv n THR 79 Cb 0.50 0.99 0.08 0.00 -2.10 0.00 0.00 70.33 69.80 2zqv n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zqv s ARG 80 N -0.61 2.44 0.37 -0.78 1.70 -1.26 -4.60 118.95 116.21 2zqv s ARG 80 Ca 0.00 2.02 -0.09 0.00 -0.47 0.00 0.00 55.73 57.18 2zqv s ARG 80 Cb 0.00 -1.84 -0.06 0.00 -0.57 0.00 0.00 34.95 32.48 2zqv s ARG 80 CO 0.00 -1.67 0.72 0.95 -1.08 0.00 0.00 175.30 174.21 2zqv s THR 81 N -1.50 4.84 0.42 4.99 -4.23 -1.26 0.07 115.64 118.97 2zqv s THR 81 Ca 0.81 0.51 0.26 0.00 -1.18 0.00 0.00 61.69 62.09 2zqv s THR 81 Cb -0.36 -3.72 0.45 0.00 1.34 0.00 0.00 72.50 70.20 2zqv s THR 81 CO 0.41 -0.45 1.67 0.07 -0.54 0.00 0.00 174.62 175.79 2zqv h LYS 82 N 1.43 0.19 -0.10 3.99 2.10 -1.94 -0.12 116.57 122.12 2zqv h LYS 82 Ca -0.47 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.12 2zqv h LYS 82 Cb 1.19 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 2zqv h LYS 82 CO 0.64 0.12 -0.12 0.93 -2.00 0.00 0.00 179.45 179.02 2zqv h GLU 83 N 0.19 0.26 -0.24 0.07 3.07 -1.99 -1.86 114.58 114.09 2zqv h GLU 83 Ca 0.74 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 2zqv h GLU 83 Cb 2.19 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 30.09 2zqv h GLU 83 CO -0.38 0.70 0.16 0.93 -1.40 0.00 0.00 179.01 179.01 2zqv h GLU 84 N -0.16 0.31 -0.85 2.33 5.08 -1.51 -1.77 114.58 118.02 2zqv h GLU 84 Ca 0.01 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2zqv h GLU 84 Cb 0.66 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2zqv h GLU 84 CO 0.03 0.21 0.55 0.00 -1.00 0.00 0.00 179.01 178.80 2zqv h ALA 85 N 1.09 1.81 -0.24 3.43 0.00 -1.11 -1.83 119.26 122.42 2zqv h ALA 85 Ca 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2zqv h ALA 85 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zqv h ALA 85 CO -0.02 -0.02 -0.44 1.25 0.00 0.00 0.00 179.25 180.01 2zqv h LEU 86 N 0.70 0.64 -0.94 0.00 5.85 -0.64 -1.69 115.31 119.23 2zqv h LEU 86 Ca 0.41 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2zqv h LEU 86 Cb 0.61 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2zqv h LEU 86 CO -0.18 1.00 -0.03 1.05 -0.34 0.00 0.00 178.44 179.94 2zqv h GLU 87 N 0.48 0.74 -0.26 1.25 4.11 -0.56 -2.07 114.58 118.28 2zqv h GLU 87 Ca 0.03 -0.20 -0.04 0.00 0.07 0.00 0.00 59.36 59.22 2zqv h GLU 87 Cb 0.97 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2zqv h GLU 87 CO 0.09 0.77 0.01 -0.07 0.07 0.00 0.00 179.01 179.88 2zqv h LEU 88 N 0.69 0.44 -0.53 3.06 3.38 -1.00 -1.39 115.31 119.96 2zqv h LEU 88 Ca 0.13 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2zqv h LEU 88 Cb 0.46 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2zqv h LEU 88 CO 0.02 0.62 0.23 0.40 0.09 0.00 0.00 178.44 179.80 2zqv h ILE 89 N 0.24 0.88 -0.75 1.22 5.03 -1.21 -1.07 117.51 121.85 2zqv h ILE 89 Ca 0.08 -0.15 -0.00 0.00 -0.12 0.00 0.00 64.86 64.66 2zqv h ILE 89 Cb 0.39 0.40 -0.04 0.00 -3.03 0.00 0.00 36.82 34.55 2zqv h ILE 89 CO 0.01 0.08 0.46 0.78 -0.68 0.00 0.00 178.15 178.80 2zqv h ASN 90 N 0.44 0.89 -0.08 1.72 2.35 -1.19 0.47 115.58 120.19 2zqv h ASN 90 Ca 0.25 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2zqv h ASN 90 Cb 0.22 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2zqv h ASN 90 CO -0.21 0.68 -0.19 1.23 -1.65 0.00 0.00 177.43 177.28 2zqv h GLY 91 N 1.03 -0.21 1.17 2.83 0.00 -0.73 -0.33 103.07 106.83 2zqv h GLY 91 Ca 0.27 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.76 2zqv h GLY 91 CO -0.05 -0.18 0.09 -0.97 0.00 0.00 0.00 176.54 175.43 2zqv h TYR 92 N -0.27 1.08 -0.81 5.60 0.05 -0.64 -0.72 116.97 121.25 2zqv h TYR 92 Ca 0.08 -0.14 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2zqv h TYR 92 Cb 0.39 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2zqv h TYR 92 CO -0.28 0.91 0.45 0.82 -1.05 0.00 0.00 178.16 179.02 2zqv h ILE 93 N 0.95 1.24 0.32 -2.88 2.04 -0.74 0.90 117.51 119.33 2zqv h ILE 93 Ca 0.19 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2zqv h ILE 93 Cb 0.43 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2zqv h ILE 93 CO 0.01 0.26 -0.15 -0.61 0.00 0.00 0.00 178.15 177.66 2zqv h GLN 94 N 1.13 -0.41 -0.84 2.37 -0.00 -0.09 -0.18 115.11 117.09 2zqv h GLN 94 Ca 0.29 0.03 0.09 0.00 -0.00 0.00 0.00 58.65 59.05 2zqv h GLN 94 Cb 0.02 0.09 -0.07 0.00 0.00 0.00 0.00 27.48 27.52 2zqv h GLN 94 CO -0.05 -0.18 0.49 0.87 0.00 0.00 0.00 178.83 179.97 2zqv h LYS 95 N -0.58 0.82 -0.04 1.69 1.57 -0.92 -1.15 116.57 117.96 2zqv h LYS 95 Ca -0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2zqv h LYS 95 Cb 0.42 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2zqv h LYS 95 CO 0.07 0.54 0.01 0.82 -0.57 0.00 0.00 179.45 180.32 2zqv h ILE 96 N 0.85 1.21 0.00 1.86 2.04 -0.75 -2.31 117.51 120.41 2zqv h ILE 96 Ca 0.40 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2zqv h ILE 96 Cb 0.32 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2zqv h ILE 96 CO -0.23 0.17 -0.16 0.11 0.00 0.00 0.00 178.15 178.05 2zqv h LYS 97 N -0.17 0.00 0.00 2.37 1.57 -0.66 -2.41 116.57 117.27 2zqv h LYS 97 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2zqv h LYS 97 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2zqv h LYS 97 CO 0.00 0.16 -0.55 -1.13 -0.57 0.00 0.00 179.45 177.36 2zqv n SER 98 N -3.50 0.60 0.00 0.86 3.41 -0.47 -4.96 113.62 109.56 2zqv n SER 98 Ca -0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2zqv n SER 98 Cb 0.31 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2zqv n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqv n GLY 99 N 1.40 1.17 0.36 5.00 0.00 -0.91 -4.91 105.19 107.30 2zqv n GLY 99 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2zqv n GLY 99 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zqv h GLU 100 N 3.36 0.57 -3.33 1.61 5.08 -1.70 -3.43 114.58 116.75 2zqv h GLU 100 Ca 0.00 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2zqv h GLU 100 Cb 0.00 -0.13 -0.20 0.00 0.50 0.00 0.00 28.75 28.92 2zqv h GLU 100 CO 0.00 0.38 -0.40 -1.21 -1.00 0.00 0.00 179.01 176.78 2zqv s GLU 101 N -5.55 0.56 0.31 2.33 0.41 -1.15 -5.04 118.70 110.58 2zqv s GLU 101 Ca -0.09 -0.33 0.07 0.00 -0.41 0.00 0.00 54.97 54.21 2zqv s GLU 101 Cb 0.20 0.24 -0.02 0.00 -1.78 0.00 0.00 34.13 32.77 2zqv s GLU 101 CO 0.77 -0.14 0.40 0.16 -0.49 0.00 0.00 175.26 175.95 2zqv s ASP 102 N -1.39 5.87 0.16 -0.19 1.47 -1.26 -3.83 116.67 117.50 2zqv s ASP 102 Ca -0.14 -0.21 -0.16 0.00 1.18 0.00 0.00 52.55 53.21 2zqv s ASP 102 Cb -0.07 -1.30 0.10 0.00 -0.34 0.00 0.00 42.92 41.32 2zqv s ASP 102 CO 0.02 -0.33 1.69 0.15 0.68 0.00 0.00 175.17 177.38 2zqv h PHE 103 N 1.05 -0.09 -0.51 2.11 3.04 -1.96 -2.21 116.94 118.37 2zqv h PHE 103 Ca -0.47 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.45 2zqv h PHE 103 Cb 1.25 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.83 2zqv h PHE 103 CO 0.46 -0.11 0.06 0.93 -2.02 0.00 0.00 178.31 177.63 2zqv h GLU 104 N 0.06 0.82 -0.29 1.11 3.07 -1.96 -0.10 114.58 117.29 2zqv h GLU 104 Ca 0.19 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 2zqv h GLU 104 Cb 0.27 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2zqv h GLU 104 CO -0.34 0.78 0.05 1.03 -1.40 0.00 0.00 179.01 179.12 2zqv h SER 105 N 0.78 0.46 0.49 1.42 0.87 -1.78 -0.95 113.55 114.83 2zqv h SER 105 Ca 0.16 -0.26 -0.14 0.00 -1.23 0.00 0.00 61.79 60.32 2zqv h SER 105 Cb 0.38 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2zqv h SER 105 CO 0.01 0.60 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.21 2zqv h LEU 106 N 0.30 0.16 -0.01 2.23 3.38 -1.17 -2.59 115.31 117.61 2zqv h LEU 106 Ca 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2zqv h LEU 106 Cb 0.34 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zqv h LEU 106 CO 0.01 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.29 2zqv h ALA 107 N 1.25 0.01 -0.98 1.53 0.00 -0.90 0.72 119.26 120.90 2zqv h ALA 107 Ca -0.01 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 54.89 2zqv h ALA 107 Cb 1.14 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 2zqv h ALA 107 CO 0.09 -0.33 0.61 0.77 0.00 0.00 0.00 179.25 180.40 2zqv h SER 108 N -0.29 0.80 0.46 0.00 0.02 -1.17 -2.31 113.55 111.07 2zqv h SER 108 Ca 0.00 0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.71 2zqv h SER 108 Cb 0.31 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2zqv h SER 108 CO 0.00 0.38 -1.63 1.56 -1.14 0.00 0.00 176.83 176.00 2zqv h GLN 109 N 0.83 0.13 0.00 3.45 4.20 -1.27 -3.43 115.11 119.03 2zqv h GLN 109 Ca 0.51 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2zqv h GLN 109 Cb 0.70 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2zqv h GLN 109 CO -0.29 0.89 -0.05 1.19 -0.67 0.00 0.00 178.83 179.90 2zqv n PHE 110 N -3.30 0.00 -1.85 2.96 3.72 0.23 -5.05 117.46 114.17 2zqv n PHE 110 Ca -0.18 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.81 2zqv n PHE 110 Cb 1.04 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.57 2zqv n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zqv s SER 111 N -0.73 6.43 -0.10 4.37 0.15 -0.87 -4.84 113.70 118.10 2zqv s SER 111 Ca 0.00 2.96 0.13 0.00 0.70 0.00 0.00 55.95 59.74 2zqv s SER 111 Cb 0.00 -2.66 0.57 0.00 -1.71 0.00 0.00 66.02 62.22 2zqv s SER 111 CO 0.00 -0.83 1.43 0.47 1.20 0.00 0.00 173.24 175.52 2zqv n ASP 112 N 0.98 3.92 -4.93 5.45 8.00 0.14 -4.81 116.55 125.28 2zqv n ASP 112 Ca 0.03 -2.41 -0.28 0.00 0.71 0.00 0.00 54.79 52.84 2zqv n ASP 112 Cb 0.39 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 2zqv n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zqv h SER 114 N 2.35 0.00 0.20 0.00 4.64 -2.01 -2.25 113.55 116.48 2zqv h SER 114 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zqv h SER 114 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zqv h SER 114 CO 0.70 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.12 2zqv n SER 115 N -2.92 0.00 -0.28 4.97 3.41 -1.26 -2.96 113.62 114.57 2zqv n SER 115 Ca 0.02 0.36 0.04 0.00 -0.26 0.00 0.00 58.87 59.03 2zqv n SER 115 Cb 0.39 -0.40 0.13 0.00 -0.26 0.00 0.00 64.21 64.07 2zqv n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zqv h ALA 116 N 2.30 0.66 0.00 7.33 0.00 -1.66 0.30 119.26 128.18 2zqv h ALA 116 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zqv h ALA 116 Cb 0.10 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zqv h ALA 116 CO 0.00 -0.42 0.00 0.36 0.00 0.00 0.00 179.25 179.19 2zqv n LYS 117 N -5.47 0.26 -1.57 0.00 2.85 -1.16 -1.91 118.16 111.16 2zqv n LYS 117 Ca 0.13 0.06 -0.21 0.00 -1.05 0.00 0.00 58.31 57.24 2zqv n LYS 117 Cb 0.46 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.41 2zqv n LYS 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zqv n ALA 118 N -1.09 5.08 -0.90 0.58 0.00 0.91 -4.88 120.51 120.21 2zqv n ALA 118 Ca 0.07 -3.58 -0.05 0.00 0.00 0.00 0.00 53.44 49.88 2zqv n ALA 118 Cb 0.05 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 2zqv n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zqv n ARG 119 N -0.86 -1.73 -0.24 0.00 5.12 -0.80 -0.56 116.66 117.59 2zqv n ARG 119 Ca 0.44 0.47 0.00 0.00 -1.93 0.00 0.00 57.85 56.84 2zqv n ARG 119 Cb 0.90 -4.39 0.00 0.00 -1.16 0.00 0.00 32.46 27.82 2zqv n ARG 119 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zqv n GLY 120 N 0.29 0.66 3.72 -0.13 0.00 -0.26 -4.58 105.19 104.89 2zqv n GLY 120 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2zqv n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zqv s ASP 121 N -2.86 6.91 0.00 1.61 2.15 0.28 -1.79 116.67 122.97 2zqv s ASP 121 Ca 0.00 2.28 0.09 0.00 0.43 0.00 0.00 52.55 55.35 2zqv s ASP 121 Cb 0.00 -2.59 0.18 0.00 -0.30 0.00 0.00 42.92 40.20 2zqv s ASP 121 CO 0.00 -0.56 1.03 0.18 -0.17 0.00 0.00 175.17 175.66 2zqv n LEU 122 N 3.44 2.35 0.00 -1.34 4.77 -0.75 -4.84 117.00 120.61 2zqv n LEU 122 Ca 0.09 -1.59 0.08 0.00 -0.03 0.00 0.00 56.01 54.56 2zqv n LEU 122 Cb 0.43 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2zqv n LEU 122 CO 0.58 0.55 -0.10 0.61 -1.33 0.00 0.00 177.39 177.69 2zqv n GLY 123 N 0.41 -1.76 3.81 -0.72 0.00 -1.26 -4.84 105.19 100.83 2zqv n GLY 123 Ca 0.08 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 2zqv n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zqv s ALA 124 N -1.73 3.19 0.19 4.61 0.00 -1.26 -3.72 121.76 123.03 2zqv s ALA 124 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.22 2zqv s ALA 124 Cb 0.00 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 20.05 2zqv s ALA 124 CO 0.00 0.20 0.35 -0.59 0.00 0.00 0.00 175.76 175.72 2zqv s PHE 125 N -1.86 0.33 0.48 0.00 -0.71 -0.13 -4.97 117.98 111.12 2zqv s PHE 125 Ca 0.54 -0.68 0.06 0.00 -1.04 0.00 0.00 56.93 55.81 2zqv s PHE 125 Cb -0.14 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.72 2zqv s PHE 125 CO 0.19 -0.80 0.35 -1.12 -1.34 0.00 0.00 175.22 172.50 2zqv s SER 126 N -2.97 4.70 0.20 1.98 0.01 -1.26 -1.97 113.70 114.40 2zqv s SER 126 Ca 0.17 -1.07 -0.30 0.00 1.31 0.00 0.00 55.95 56.06 2zqv s SER 126 Cb 0.02 -0.04 -0.09 0.00 0.21 0.00 0.00 66.02 66.12 2zqv s SER 126 CO 0.01 -0.87 1.40 -0.13 0.41 0.00 0.00 173.24 174.07 2zqv s ARG 127 N -4.16 4.31 0.00 12.44 1.81 -1.26 -3.18 118.95 128.91 2zqv s ARG 127 Ca 0.39 2.18 0.00 0.00 -1.72 0.00 0.00 55.73 56.59 2zqv s ARG 127 Cb -0.01 -3.17 0.00 0.00 -0.45 0.00 0.00 34.95 31.32 2zqv s ARG 127 CO 0.23 -0.39 0.00 0.41 -0.68 0.00 0.00 175.30 174.88 2zqv n GLY 128 N 2.66 2.09 0.12 -3.53 0.00 -1.26 -4.98 105.19 100.29 2zqv n GLY 128 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 2zqv n GLY 128 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2zqv h GLN 129 N 0.52 0.19 -6.19 1.61 4.15 -1.97 -3.48 115.11 109.94 2zqv h GLN 129 Ca 0.00 -0.33 -0.50 0.00 0.77 0.00 0.00 58.65 58.59 2zqv h GLN 129 Cb 0.00 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2zqv h GLN 129 CO 0.00 0.99 -0.47 -1.64 -1.93 0.00 0.00 178.83 175.78 2zqv s MET 130 N -2.58 2.70 0.31 1.69 -1.94 -1.26 -5.07 119.30 113.14 2zqv s MET 130 Ca -0.14 -1.30 -0.29 0.00 -1.71 0.00 0.00 55.69 52.25 2zqv s MET 130 Cb 0.07 -2.45 -0.13 0.00 2.01 0.00 0.00 34.83 34.33 2zqv s MET 130 CO 0.81 0.13 1.27 1.04 -0.01 0.00 0.00 175.02 178.26 2zqv n GLN 131 N -1.32 1.99 -0.36 2.03 6.02 -1.26 -4.66 117.38 119.81 2zqv n GLN 131 Ca -0.03 0.70 -0.02 0.00 -0.01 0.00 0.00 57.00 57.64 2zqv n GLN 131 Cb 0.60 -2.26 0.11 0.00 1.02 0.00 0.00 30.24 29.70 2zqv n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2zqv h LYS 132 N 2.83 1.25 -0.34 -1.09 1.63 -1.97 0.30 116.57 119.19 2zqv h LYS 132 Ca -0.45 -0.08 -0.14 0.00 -0.85 0.00 0.00 60.65 59.13 2zqv h LYS 132 Cb 1.29 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 2zqv h LYS 132 CO 0.65 0.83 -0.37 -1.35 -3.45 0.00 0.00 179.45 175.76 2zqv h PRO 133 N 1.29 0.79 -0.19 1.90 0.11 -1.89 0.82 132.00 134.84 2zqv h PRO 133 Ca 0.36 -0.40 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2zqv h PRO 133 Cb -0.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2zqv h PRO 133 CO -0.09 1.03 0.03 0.35 -0.21 0.00 0.00 178.00 179.11 2zqv h PHE 134 N 0.65 0.06 -0.09 0.65 3.04 -1.67 0.48 116.94 120.06 2zqv h PHE 134 Ca 0.06 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 2zqv h PHE 134 Cb 0.92 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.43 2zqv h PHE 134 CO 0.05 0.02 0.02 1.49 -2.02 0.00 0.00 178.31 177.87 2zqv h GLU 135 N 0.11 0.14 -0.94 1.11 4.81 -0.48 0.20 114.58 119.53 2zqv h GLU 135 Ca 0.09 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2zqv h GLU 135 Cb 0.08 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.38 2zqv h GLU 135 CO -0.12 0.31 0.61 -0.44 -0.73 0.00 0.00 179.01 178.64 2zqv h ASP 136 N -0.05 0.94 -0.08 1.04 3.32 0.76 0.19 116.42 122.53 2zqv h ASP 136 Ca 0.03 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 2zqv h ASP 136 Cb 0.23 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2zqv h ASP 136 CO -0.00 0.59 -0.25 0.00 -1.72 0.00 0.00 179.24 177.86 2zqv h ALA 137 N 1.50 0.13 -0.94 3.45 0.00 -0.53 -1.98 119.26 120.90 2zqv h ALA 137 Ca 0.41 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2zqv h ALA 137 Cb 0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2zqv h ALA 137 CO -0.17 0.13 0.59 0.77 0.00 0.00 0.00 179.25 180.57 2zqv h SER 138 N -0.18 0.90 1.34 0.00 0.02 -0.29 -1.44 113.55 113.90 2zqv h SER 138 Ca -0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zqv h SER 138 Cb 0.87 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2zqv h SER 138 CO 0.05 0.54 -0.11 0.49 -1.14 0.00 0.00 176.83 176.66 2zqv n PHE 139 N -4.60 0.82 0.77 3.45 3.01 0.03 -2.90 117.46 118.03 2zqv n PHE 139 Ca 0.15 0.24 0.12 0.00 1.01 0.00 0.00 57.45 58.97 2zqv n PHE 139 Cb 0.24 -0.87 0.15 0.00 -0.01 0.00 0.00 39.48 38.99 2zqv n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zqv n ALA 140 N -1.78 3.40 -1.92 4.37 0.00 -0.70 -4.89 120.51 118.97 2zqv n ALA 140 Ca 0.05 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.84 2zqv n ALA 140 Cb 0.43 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.81 2zqv n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zqv s LEU 141 N -3.57 3.28 0.15 0.00 1.43 -0.63 -4.97 118.68 114.37 2zqv s LEU 141 Ca 0.08 1.35 0.08 0.00 -1.03 0.00 0.00 54.13 54.61 2zqv s LEU 141 Cb 0.15 -4.38 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 2zqv s LEU 141 CO 0.74 -0.84 -0.12 -0.13 0.23 0.00 0.00 176.35 176.24 2zqv s ARG 142 N -5.12 2.01 0.13 1.70 0.52 -1.26 -5.00 118.95 111.92 2zqv s ARG 142 Ca 0.54 -1.19 -0.33 0.00 -0.52 0.00 0.00 55.73 54.23 2zqv s ARG 142 Cb -0.11 -2.18 -0.18 0.00 0.52 0.00 0.00 34.95 33.00 2zqv s ARG 142 CO 0.53 0.46 0.78 2.41 0.02 0.00 0.00 175.30 179.50 2zqv n THR 143 N 0.37 1.22 0.00 0.02 -1.04 -1.26 -0.03 114.28 113.56 2zqv n THR 143 Ca -0.12 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 2zqv n THR 143 Cb 0.54 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2zqv n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zqv n GLY 144 N 1.81 2.97 3.84 3.41 0.00 0.44 -5.01 105.19 112.65 2zqv n GLY 144 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2zqv n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zqv s GLU 145 N -0.22 4.05 0.07 1.61 2.02 0.95 -4.80 118.70 122.39 2zqv s GLU 145 Ca 0.00 0.87 0.09 0.00 0.02 0.00 0.00 54.97 55.94 2zqv s GLU 145 Cb 0.00 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 2zqv s GLU 145 CO 0.00 -0.01 -0.21 1.41 0.02 0.00 0.00 175.26 176.46 2zqv s MET 146 N -3.35 1.86 0.66 1.61 -2.45 -1.26 -1.71 119.30 114.66 2zqv s MET 146 Ca 0.58 -1.10 -0.05 0.00 -1.25 0.00 0.00 55.69 53.86 2zqv s MET 146 Cb -0.10 -2.08 0.05 0.00 1.25 0.00 0.00 34.83 33.95 2zqv s MET 146 CO 0.20 0.51 0.96 -1.54 1.05 0.00 0.00 175.02 176.19 2zqv s SER 147 N -1.62 5.01 0.28 1.11 1.04 0.29 -4.77 113.70 115.04 2zqv s SER 147 Ca 0.15 0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2zqv s SER 147 Cb -0.10 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.85 2zqv s SER 147 CO 0.06 -1.44 0.00 0.61 0.98 0.00 0.00 173.24 173.45 2zqv n GLY 148 N -2.77 -0.70 3.69 7.32 0.00 0.78 -4.58 105.19 108.93 2zqv n GLY 148 Ca 0.07 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2zqv n GLY 148 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zqv s PRO 149 N -0.74 4.20 -0.09 1.61 0.02 -1.26 -4.55 135.00 134.19 2zqv s PRO 149 Ca 0.00 2.32 0.04 0.00 0.02 0.00 0.00 61.00 63.38 2zqv s PRO 149 Cb 0.00 -3.51 -0.00 0.00 0.02 0.00 0.00 34.50 31.01 2zqv s PRO 149 CO 0.00 -0.70 -0.23 0.08 -0.33 0.00 0.00 177.00 175.82 2zqv s VAL 150 N 2.33 2.21 -0.13 3.83 1.01 0.10 -4.74 120.40 125.01 2zqv s VAL 150 Ca 0.73 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2zqv s VAL 150 Cb -0.40 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2zqv s VAL 150 CO 0.32 0.56 0.09 -0.36 0.00 0.00 0.00 175.10 175.70 2zqv s PHE 151 N 0.23 3.39 0.32 5.22 0.40 -1.26 0.11 117.98 126.39 2zqv s PHE 151 Ca -0.15 0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.51 2zqv s PHE 151 Cb -0.17 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.40 2zqv s PHE 151 CO 0.07 0.50 0.37 0.95 0.70 0.00 0.00 175.22 177.82 2zqv s THR 152 N -0.55 0.00 -0.13 0.64 -4.23 -0.14 -4.74 115.64 106.49 2zqv s THR 152 Ca 0.11 -1.76 0.28 0.00 -1.18 0.00 0.00 61.69 59.14 2zqv s THR 152 Cb -0.12 -2.56 0.30 0.00 1.34 0.00 0.00 72.50 71.47 2zqv s THR 152 CO 0.02 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.39 2zqv h ASP 153 N 2.18 0.00 0.12 3.99 3.32 -1.98 -2.36 116.42 121.69 2zqv h ASP 153 Ca -0.28 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.52 2zqv h ASP 153 Cb 1.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 2zqv h ASP 153 CO 0.39 0.00 -0.98 0.28 -1.72 0.00 0.00 179.24 177.21 2zqv h SER 154 N 0.00 0.77 0.00 6.45 0.02 -1.95 0.33 113.55 119.18 2zqv h SER 154 Ca 0.00 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 2zqv h SER 154 Cb 0.26 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2zqv h SER 154 CO 0.00 1.41 0.00 0.61 -1.14 0.00 0.00 176.83 177.71 2zqv n GLY 155 N 1.00 -0.33 3.27 -3.77 0.00 -0.89 -4.51 105.19 99.96 2zqv n GLY 155 Ca -0.09 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 2zqv n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zqv s ILE 156 N -1.85 2.40 0.13 -0.61 1.01 -0.80 -0.97 121.20 120.51 2zqv s ILE 156 Ca 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.82 2zqv s ILE 156 Cb 0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2zqv s ILE 156 CO 0.00 0.55 -0.01 -1.00 0.00 0.00 0.00 174.94 174.47 2zqv s HIS 157 N 0.40 2.90 -0.20 3.97 3.76 0.30 -1.40 115.29 125.01 2zqv s HIS 157 Ca -0.15 -0.09 -0.01 0.00 -0.15 0.00 0.00 55.06 54.66 2zqv s HIS 157 Cb -0.17 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.07 2zqv s HIS 157 CO 0.07 0.49 -0.12 0.42 -0.85 0.00 0.00 174.74 174.75 2zqv s ILE 158 N -1.47 2.73 -0.17 0.60 1.01 -0.63 -0.72 121.20 122.55 2zqv s ILE 158 Ca 0.26 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 2zqv s ILE 158 Cb -0.11 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2zqv s ILE 158 CO 0.18 0.47 0.08 -0.63 0.00 0.00 0.00 174.94 175.03 2zqv s ILE 159 N 1.38 4.93 -0.18 2.92 -1.09 -1.26 -1.27 121.20 126.64 2zqv s ILE 159 Ca 0.05 0.01 -0.02 0.00 -2.23 0.00 0.00 60.65 58.47 2zqv s ILE 159 Cb -0.14 -3.21 -0.01 0.00 -1.58 0.00 0.00 42.46 37.53 2zqv s ILE 159 CO -0.08 0.49 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.81 2zqv s LEU 160 N 0.10 2.76 -0.22 2.97 2.96 -0.13 -0.55 118.68 126.58 2zqv s LEU 160 Ca 0.06 -0.38 -0.20 0.00 -0.22 0.00 0.00 54.13 53.39 2zqv s LEU 160 Cb -0.12 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2zqv s LEU 160 CO 0.00 0.07 0.59 -0.60 -1.32 0.00 0.00 176.35 175.09 2zqv s ARG 161 N 0.95 4.17 -0.07 1.98 3.52 -0.69 0.03 118.95 128.84 2zqv s ARG 161 Ca -0.01 0.53 0.16 0.00 -0.13 0.00 0.00 55.73 56.28 2zqv s ARG 161 Cb -0.15 -3.60 -0.24 0.00 -1.56 0.00 0.00 34.95 29.40 2zqv s ARG 161 CO -0.00 -0.27 0.27 0.25 -0.81 0.00 0.00 175.30 174.73 2zqv n THR 162 N 4.81 0.38 -1.77 4.11 -2.24 0.16 -0.42 114.28 119.32 2zqv n THR 162 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2zqv n THR 162 Cb 0.50 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 2zqv n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88