#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zmx s ALA 41 N 0.00 2.58 0.96 0.00 0.00 -1.26 -5.00 121.76 119.04 2zmx s ALA 41 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 2zmx s ALA 41 Cb 0.00 -3.25 0.17 0.00 0.00 0.00 0.00 23.12 20.04 2zmx s ALA 41 CO 0.00 -1.16 1.13 -2.14 0.00 0.00 0.00 175.76 173.59 2zmx s PRO 42 N -4.39 0.64 0.77 0.00 0.02 -1.26 -4.99 135.00 125.80 2zmx s PRO 42 Ca 0.63 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.97 2zmx s PRO 42 Cb -0.17 -1.69 0.06 0.00 0.02 0.00 0.00 34.50 32.72 2zmx s PRO 42 CO 0.44 -2.85 1.11 -1.21 -0.33 0.00 0.00 177.00 174.17 2zmx s GLU 43 N -4.61 2.13 0.86 5.54 0.41 -1.26 -4.54 118.70 117.23 2zmx s GLU 43 Ca 0.67 1.33 -0.11 0.00 -0.41 0.00 0.00 54.97 56.45 2zmx s GLU 43 Cb -0.23 -1.87 0.11 0.00 -1.78 0.00 0.00 34.13 30.36 2zmx s GLU 43 CO 0.59 -1.76 1.09 -1.54 -0.49 0.00 0.00 175.26 173.15 2zmx s SER 44 N -2.99 3.70 0.12 -0.19 1.04 -1.26 -4.76 113.70 109.36 2zmx s SER 44 Ca 0.64 1.66 -0.12 0.00 0.48 0.00 0.00 55.95 58.62 2zmx s SER 44 Cb -0.20 -2.33 0.01 0.00 0.10 0.00 0.00 66.02 63.60 2zmx s SER 44 CO 0.53 -2.52 0.29 0.72 0.98 0.00 0.00 173.24 173.23 2zmx s PHE 45 N -2.88 0.05 -0.26 5.02 -0.12 -0.66 -4.94 117.98 114.18 2zmx s PHE 45 Ca 0.63 -0.43 -0.07 0.00 -0.05 0.00 0.00 56.93 57.01 2zmx s PHE 45 Cb -0.18 0.07 0.13 0.00 -0.63 0.00 0.00 43.02 42.40 2zmx s PHE 45 CO 0.57 -0.64 0.54 0.34 -0.05 0.00 0.00 175.22 175.98 2zmx s ASP 46 N -2.86 -0.75 0.21 1.98 -1.08 -1.26 -1.12 116.67 111.80 2zmx s ASP 46 Ca 0.06 1.13 -0.15 0.00 -0.52 0.00 0.00 52.55 53.08 2zmx s ASP 46 Cb 0.03 1.85 0.01 0.00 -1.46 0.00 0.00 42.92 43.35 2zmx s ASP 46 CO -0.09 -0.24 0.48 -1.83 0.52 0.00 0.00 175.17 174.01 2zmx s GLU 47 N 2.76 1.43 -0.31 4.34 -1.05 -0.66 -5.02 118.70 120.19 2zmx s GLU 47 Ca 0.02 -1.06 -0.12 0.00 -0.15 0.00 0.00 54.97 53.66 2zmx s GLU 47 Cb -0.13 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.01 2zmx s GLU 47 CO -0.17 -0.59 0.21 0.08 0.95 0.00 0.00 175.26 175.74 2zmx s VAL 48 N -3.94 5.29 -0.18 1.83 1.01 -1.26 -0.84 120.40 122.30 2zmx s VAL 48 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2zmx s VAL 48 Cb -0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2zmx s VAL 48 CO 0.02 0.12 -0.19 -0.47 0.00 0.00 0.00 175.10 174.58 2zmx s TYR 49 N 1.74 2.78 -1.55 5.22 5.04 0.35 -4.68 117.35 126.25 2zmx s TYR 49 Ca 0.07 -1.54 -0.06 0.00 -2.44 0.00 0.00 57.07 53.10 2zmx s TYR 49 Cb -0.17 -1.92 0.05 0.00 0.35 0.00 0.00 41.96 40.27 2zmx s TYR 49 CO 0.11 -0.76 0.37 1.63 -1.34 0.00 0.00 175.55 175.56 2zmx n LYS 50 N 4.56 -2.28 -0.85 4.97 5.02 -1.26 -0.68 118.16 127.64 2zmx n LYS 50 Ca -0.21 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2zmx n LYS 50 Cb 0.50 -4.34 0.00 0.00 -0.02 0.00 0.00 35.03 31.17 2zmx n LYS 50 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zmx n GLY 51 N -1.99 1.01 3.28 0.72 0.00 -1.26 -5.00 105.19 101.95 2zmx n GLY 51 Ca -0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2zmx n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zmx s ARG 52 N -0.11 1.59 -0.12 1.61 0.52 0.14 -5.09 118.95 117.49 2zmx s ARG 52 Ca 0.00 -0.98 -0.29 0.00 -0.52 0.00 0.00 55.73 53.94 2zmx s ARG 52 Cb 0.00 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 2zmx s ARG 52 CO 0.00 0.44 1.00 0.50 0.02 0.00 0.00 175.30 177.26 2zmx s ARG 53 N -1.10 4.40 -0.08 3.54 3.52 -1.26 -0.49 118.95 127.48 2zmx s ARG 53 Ca 0.09 1.37 0.05 0.00 -0.13 0.00 0.00 55.73 57.11 2zmx s ARG 53 Cb -0.09 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 2zmx s ARG 53 CO 0.01 -0.33 -0.24 0.96 -0.81 0.00 0.00 175.30 174.89 2zmx s ILE 54 N 2.09 2.13 0.06 4.11 -4.36 -0.02 -0.14 121.20 125.07 2zmx s ILE 54 Ca 0.47 -1.02 0.04 0.00 -0.26 0.00 0.00 60.65 59.88 2zmx s ILE 54 Cb -0.18 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 2zmx s ILE 54 CO 0.17 0.57 -0.12 -1.10 0.24 0.00 0.00 174.94 174.70 2zmx s GLN 55 N 0.02 0.71 0.01 0.37 -0.21 -0.54 -1.66 119.66 118.37 2zmx s GLN 55 Ca -0.09 -0.86 -0.00 0.00 0.02 0.00 0.00 55.36 54.43 2zmx s GLN 55 Cb -0.15 -0.62 -0.02 0.00 1.00 0.00 0.00 33.01 33.22 2zmx s GLN 55 CO 0.06 0.13 -0.02 0.20 -2.12 0.00 0.00 175.29 173.54 2zmx s GLY 56 N -1.63 0.18 -0.08 3.09 0.00 -0.28 -0.67 107.32 107.94 2zmx s GLY 56 Ca -0.05 -0.45 -0.27 0.00 0.00 0.00 0.00 44.72 43.96 2zmx s GLY 56 CO 0.01 -0.51 0.61 1.09 0.00 0.00 0.00 173.10 174.31 2zmx s ARG 57 N -1.14 0.93 0.52 2.90 1.70 -0.02 -1.65 118.95 122.20 2zmx s ARG 57 Ca -0.12 0.29 -0.21 0.00 -0.47 0.00 0.00 55.73 55.22 2zmx s ARG 57 Cb -0.08 0.44 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 2zmx s ARG 57 CO -0.01 -0.26 1.19 -1.25 -1.08 0.00 0.00 175.30 173.89 2zmx s PRO 58 N -0.94 3.39 0.00 3.89 0.04 -1.26 -0.76 135.00 139.36 2zmx s PRO 58 Ca -0.09 1.79 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2zmx s PRO 58 Cb -0.02 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2zmx s PRO 58 CO 0.07 -0.86 0.00 0.00 0.04 0.00 0.00 177.00 176.25 2zmx n ALA 59 N -1.04 0.00 0.00 8.56 0.00 0.31 -4.78 120.51 123.56 2zmx n ALA 59 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2zmx n ALA 59 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2zmx n ALA 59 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2zmx n HIS 66 N 0.00 0.00 -4.21 0.00 8.25 -1.26 -4.78 115.22 113.22 2zmx n HIS 66 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2zmx n HIS 66 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 2zmx n HIS 66 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2zmx s GLU 67 N 0.00 1.48 0.75 -0.41 4.04 -1.26 -5.17 118.70 118.13 2zmx s GLU 67 Ca 0.00 -1.76 -0.12 0.00 0.04 0.00 0.00 54.97 53.14 2zmx s GLU 67 Cb 0.00 0.32 0.04 0.00 0.02 0.00 0.00 34.13 34.51 2zmx s GLU 67 CO 0.00 -0.53 1.11 -3.38 -1.84 0.00 0.00 175.26 170.62 2zmx s HIS 68 N -3.80 3.13 0.00 4.83 -3.43 -1.26 -5.04 115.29 109.72 2zmx s HIS 68 Ca 0.38 1.02 0.00 0.00 -0.80 0.00 0.00 55.06 55.66 2zmx s HIS 68 Cb 0.04 -3.15 0.00 0.00 -1.43 0.00 0.00 32.58 28.04 2zmx s HIS 68 CO 0.18 -1.45 0.00 0.41 -2.00 0.00 0.00 174.74 171.88 2zmx n GLY 69 N -2.81 0.00 0.00 -1.38 0.00 -1.26 -5.01 105.19 94.73 2zmx n GLY 69 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zmx n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmx n GLY 70 N 0.00 2.72 0.00 -0.02 0.00 -1.26 -5.03 105.19 101.60 2zmx n GLY 70 Ca 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.51 2zmx n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zmx n GLY 71 N 0.00 -0.80 3.27 -0.02 0.00 -1.26 -4.74 105.19 101.64 2zmx n GLY 71 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 2zmx n GLY 71 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zmx s TYR 72 N -2.84 -0.40 -0.03 1.61 5.04 -1.26 -0.53 117.35 118.94 2zmx s TYR 72 Ca 0.06 0.95 0.07 0.00 -2.44 0.00 0.00 57.07 55.71 2zmx s TYR 72 Cb 0.14 0.14 -0.02 0.00 0.35 0.00 0.00 41.96 42.58 2zmx s TYR 72 CO 0.78 -0.22 -0.25 -1.21 -1.34 0.00 0.00 175.55 173.31 2zmx s GLU 73 N 0.07 2.24 0.06 4.97 2.02 0.06 -4.83 118.70 123.29 2zmx s GLU 73 Ca -0.01 -0.90 0.09 0.00 0.02 0.00 0.00 54.97 54.17 2zmx s GLU 73 Cb -0.03 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 2zmx s GLU 73 CO 0.01 0.47 -0.24 0.08 0.02 0.00 0.00 175.26 175.60 2zmx s VAL 74 N -0.41 1.93 0.00 2.63 1.01 -1.26 -0.84 120.40 123.46 2zmx s VAL 74 Ca 0.04 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.70 2zmx s VAL 74 Cb -0.11 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2zmx s VAL 74 CO 0.01 0.24 -0.13 -0.36 0.00 0.00 0.00 175.10 174.86 2zmx s PHE 75 N -0.86 1.16 -0.24 5.22 0.40 0.15 -0.21 117.98 123.61 2zmx s PHE 75 Ca 0.10 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 2zmx s PHE 75 Cb -0.09 -0.73 0.04 0.00 0.51 0.00 0.00 43.02 42.74 2zmx s PHE 75 CO 0.03 -0.01 -0.10 0.08 0.70 0.00 0.00 175.22 175.92 2zmx s VAL 76 N -0.45 2.49 -1.62 -0.44 1.01 0.49 -1.46 120.40 120.43 2zmx s VAL 76 Ca 0.04 -1.21 -0.15 0.00 0.00 0.00 0.00 61.98 60.65 2zmx s VAL 76 Cb -0.06 -2.29 0.12 0.00 0.00 0.00 0.00 36.38 34.15 2zmx s VAL 76 CO -0.00 0.19 0.82 0.47 0.00 0.00 0.00 175.10 176.58 2zmx n ASP 77 N 4.58 -3.53 0.00 3.32 8.00 0.80 -1.71 116.55 128.01 2zmx n ASP 77 Ca -0.16 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2zmx n ASP 77 Cb 0.46 -3.18 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 2zmx n ASP 77 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zmx n GLY 78 N -1.55 0.41 3.61 0.44 0.00 -1.26 -5.00 105.19 101.84 2zmx n GLY 78 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2zmx n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zmx s VAL 79 N -1.95 4.79 0.20 1.61 1.01 -0.70 -5.05 120.40 120.32 2zmx s VAL 79 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.65 2zmx s VAL 79 Cb 0.00 -3.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.11 2zmx s VAL 79 CO 0.00 0.43 1.45 -1.58 0.00 0.00 0.00 175.10 175.40 2zmx s GLN 80 N 0.61 4.27 -0.32 2.72 0.74 -1.26 -0.38 119.66 126.04 2zmx s GLN 80 Ca 0.04 2.25 -0.10 0.00 0.05 0.00 0.00 55.36 57.60 2zmx s GLN 80 Cb -0.13 -3.15 -0.00 0.00 1.10 0.00 0.00 33.01 30.83 2zmx s GLN 80 CO 0.01 -0.46 0.17 -1.17 -0.55 0.00 0.00 175.29 173.29 2zmx s LEU 81 N 0.33 4.24 0.12 3.68 2.96 0.70 -4.77 118.68 125.95 2zmx s LEU 81 Ca 0.63 -0.62 -0.31 0.00 -0.22 0.00 0.00 54.13 53.61 2zmx s LEU 81 Cb -0.41 -2.01 -0.09 0.00 0.50 0.00 0.00 46.19 44.18 2zmx s LEU 81 CO 0.37 -0.23 1.58 -2.28 -1.32 0.00 0.00 176.35 174.47 2zmx s HIS 82 N 1.60 2.81 0.12 5.38 5.65 -1.26 -4.07 115.29 125.51 2zmx s HIS 82 Ca 0.04 0.53 0.04 0.00 0.25 0.00 0.00 55.06 55.92 2zmx s HIS 82 Cb -0.17 -3.91 -0.04 0.00 -1.18 0.00 0.00 32.58 27.27 2zmx s HIS 82 CO 0.06 -3.49 -0.10 0.14 -0.65 0.00 0.00 174.74 170.70 2zmx s VAL 83 N 1.80 1.03 -0.04 0.89 -7.23 -1.26 -1.62 120.40 113.97 2zmx s VAL 83 Ca 0.71 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 58.97 2zmx s VAL 83 Cb -0.41 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 34.94 2zmx s VAL 83 CO 0.31 -0.66 0.17 -0.32 -0.31 0.00 0.00 175.10 174.29 2zmx s MET 84 N -3.27 0.31 -0.12 4.82 -2.45 -0.30 -4.98 119.30 113.32 2zmx s MET 84 Ca 0.11 0.01 -0.09 0.00 -1.25 0.00 0.00 55.69 54.47 2zmx s MET 84 Cb 0.00 0.14 -0.04 0.00 1.25 0.00 0.00 34.83 36.18 2zmx s MET 84 CO -0.00 -0.06 0.20 0.50 1.05 0.00 0.00 175.02 176.71 2zmx s ARG 85 N -0.45 3.71 0.38 4.11 3.52 -1.26 -1.30 118.95 127.66 2zmx s ARG 85 Ca -0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 55.73 55.51 2zmx s ARG 85 Cb -0.04 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 2zmx s ARG 85 CO 0.01 0.64 0.60 -0.80 -0.81 0.00 0.00 175.30 174.93 2zmx s ASN 86 N -0.67 6.22 0.44 -2.12 0.01 0.75 -4.98 114.94 114.59 2zmx s ASN 86 Ca 0.15 0.49 0.21 0.00 -0.71 0.00 0.00 52.86 53.00 2zmx s ASN 86 Cb -0.13 -1.99 1.18 0.00 0.41 0.00 0.00 41.25 40.73 2zmx s ASN 86 CO 0.04 -0.39 1.85 0.00 -1.51 0.00 0.00 177.10 177.10 2zmx h ALA 87 N 0.63 2.37 -0.09 0.60 0.00 -1.99 0.63 119.26 121.41 2zmx h ALA 87 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zmx h ALA 87 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zmx h ALA 87 CO 0.61 -0.66 0.00 -0.40 0.00 0.00 0.00 179.25 178.80 2zmx n ASP 88 N -4.47 0.68 0.00 0.00 5.75 -1.26 -4.88 116.55 112.37 2zmx n ASP 88 Ca 0.20 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 2zmx n ASP 88 Cb 0.79 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 2zmx n ASP 88 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zmx n GLY 89 N 0.86 1.14 3.81 6.12 0.00 0.21 -5.07 105.19 112.26 2zmx n GLY 89 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2zmx n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zmx s SER 90 N -2.96 3.76 0.08 1.61 1.04 -1.26 -4.76 113.70 111.20 2zmx s SER 90 Ca 0.00 0.95 0.07 0.00 0.48 0.00 0.00 55.95 57.45 2zmx s SER 90 Cb 0.00 -1.52 -0.03 0.00 0.10 0.00 0.00 66.02 64.57 2zmx s SER 90 CO 0.00 -2.39 -0.19 0.26 0.98 0.00 0.00 173.24 171.90 2zmx s TRP 91 N -3.33 1.63 0.37 5.02 0.52 0.54 -0.18 118.94 123.51 2zmx s TRP 91 Ca 0.63 -0.41 0.03 0.00 0.02 0.00 0.00 56.10 56.38 2zmx s TRP 91 Cb -0.14 -0.92 -0.04 0.00 -1.15 0.00 0.00 33.47 31.22 2zmx s TRP 91 CO 0.53 0.13 0.10 0.96 0.02 0.00 0.00 176.95 178.69 2zmx s ILE 92 N -1.06 0.81 0.27 2.03 -4.36 -0.42 -0.99 121.20 117.48 2zmx s ILE 92 Ca 0.05 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.45 2zmx s ILE 92 Cb -0.09 -2.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 2zmx s ILE 92 CO 0.03 0.00 0.13 -0.94 0.24 0.00 0.00 174.94 174.40 2zmx s SER 93 N -3.55 1.15 0.11 4.36 1.04 -1.18 -1.14 113.70 114.49 2zmx s SER 93 Ca 0.29 -1.46 0.20 0.00 0.48 0.00 0.00 55.95 55.46 2zmx s SER 93 Cb 0.05 0.30 0.82 0.00 0.10 0.00 0.00 66.02 67.29 2zmx s SER 93 CO 0.15 -0.82 1.62 0.55 0.98 0.00 0.00 173.24 175.71 2zmx n VAL 94 N -0.48 0.82 0.40 5.02 3.14 -0.64 -1.48 118.33 125.11 2zmx n VAL 94 Ca 0.01 0.18 0.11 0.00 -2.96 0.00 0.00 64.34 61.69 2zmx n VAL 94 Cb 0.66 -0.99 0.19 0.00 -1.06 0.00 0.00 33.84 32.63 2zmx n VAL 94 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 2zmx n VAL 95 N -1.83 0.42 -2.95 1.55 0.24 -1.26 -4.56 118.33 109.94 2zmx n VAL 95 Ca 0.03 -0.71 -0.15 0.00 -2.04 0.00 0.00 64.34 61.47 2zmx n VAL 95 Cb 0.22 1.06 -0.00 0.00 -1.47 0.00 0.00 33.84 33.65 2zmx n VAL 95 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2zmx n SER 96 N 1.40 -1.46 0.16 -1.34 3.41 -0.55 -4.99 113.62 110.25 2zmx n SER 96 Ca 0.18 -3.03 0.10 0.00 -0.26 0.00 0.00 58.87 55.85 2zmx n SER 96 Cb 0.58 0.69 0.08 0.00 -0.26 0.00 0.00 64.21 65.30 2zmx n SER 96 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2zmx h HIS 97 N 3.97 0.00 -0.30 7.33 2.76 -1.69 -3.13 115.15 124.09 2zmx h HIS 97 Ca -0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2zmx h HIS 97 Cb 0.96 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.92 2zmx h HIS 97 CO 0.18 0.09 0.00 0.66 -1.30 0.00 0.00 177.93 177.56 2zmx n TYR 98 N -2.95 1.07 -3.47 5.26 4.02 -1.26 -4.82 117.16 115.02 2zmx n TYR 98 Ca 0.01 -0.85 -0.27 0.00 -0.01 0.00 0.00 57.90 56.79 2zmx n TYR 98 Cb 0.58 -0.33 -0.10 0.00 -0.02 0.00 0.00 39.34 39.47 2zmx n TYR 98 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2zmx n ASP 99 N -0.34 0.50 -4.77 7.72 -0.08 -1.24 -5.12 116.55 113.22 2zmx n ASP 99 Ca 0.22 -2.63 -0.40 0.00 -1.51 0.00 0.00 54.79 50.46 2zmx n ASP 99 Cb 0.92 -0.61 0.00 0.00 2.34 0.00 0.00 41.12 43.77 2zmx n ASP 99 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 2zmx s PRO 100 N -0.53 3.97 0.17 -0.67 0.02 -1.26 -4.82 135.00 131.88 2zmx s PRO 100 Ca 0.32 2.37 0.07 0.00 0.02 0.00 0.00 61.00 63.78 2zmx s PRO 100 Cb 0.05 -2.83 -0.04 0.00 0.02 0.00 0.00 34.50 31.69 2zmx s PRO 100 CO -0.17 -0.57 -0.14 0.14 -0.33 0.00 0.00 177.00 175.93 2zmx s VAL 101 N -1.18 1.56 0.25 3.83 -7.23 -0.16 -4.93 120.40 112.55 2zmx s VAL 101 Ca 0.56 -2.06 0.20 0.00 -1.81 0.00 0.00 61.98 58.87 2zmx s VAL 101 Cb -0.43 -1.89 0.16 0.00 0.56 0.00 0.00 36.38 34.79 2zmx s VAL 101 CO 0.56 -0.56 1.82 1.55 -0.31 0.00 0.00 175.10 178.16 2zmx h PRO 102 N 2.87 0.00 -4.13 4.82 0.13 -1.92 0.15 132.00 133.92 2zmx h PRO 102 Ca -0.39 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.63 2zmx h PRO 102 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.19 2zmx h PRO 102 CO 0.59 0.32 -0.62 0.95 -0.23 0.00 0.00 178.00 179.00 2zmx s THR 103 N -3.83 0.20 0.38 1.56 -4.23 -1.26 -4.53 115.64 103.92 2zmx s THR 103 Ca -0.01 -1.61 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2zmx s THR 103 Cb 0.12 -1.38 0.20 0.00 1.34 0.00 0.00 72.50 72.77 2zmx s THR 103 CO 0.67 -0.89 1.95 -0.65 -0.54 0.00 0.00 174.62 175.16 2zmx h PRO 104 N 3.20 0.46 -0.74 3.99 0.11 -1.94 -1.49 132.00 135.59 2zmx h PRO 104 Ca -0.34 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2zmx h PRO 104 Cb 1.16 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2zmx h PRO 104 CO 0.62 0.44 0.22 -0.09 -0.21 0.00 0.00 178.00 178.98 2zmx h ARG 105 N 0.46 1.15 -0.71 1.05 2.43 -1.96 0.27 114.38 117.06 2zmx h ARG 105 Ca 0.11 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2zmx h ARG 105 Cb 0.20 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2zmx h ARG 105 CO -0.00 0.99 0.40 0.00 -1.51 0.00 0.00 179.97 179.84 2zmx h ALA 106 N 1.11 1.37 -0.26 2.80 0.00 -1.85 0.40 119.26 122.83 2zmx h ALA 106 Ca 0.24 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2zmx h ALA 106 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zmx h ALA 106 CO -0.01 0.53 -0.42 0.00 0.00 0.00 0.00 179.25 179.35 2zmx h ALA 107 N 1.46 0.79 -0.35 0.00 0.00 -0.74 -0.50 119.26 119.91 2zmx h ALA 107 Ca 0.25 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2zmx h ALA 107 Cb 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zmx h ALA 107 CO -0.04 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.00 2zmx h ALA 108 N 1.03 0.46 -0.76 0.00 0.00 -0.31 -0.59 119.26 119.09 2zmx h ALA 108 Ca 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2zmx h ALA 108 Cb 0.94 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2zmx h ALA 108 CO 0.08 0.07 0.38 0.00 0.00 0.00 0.00 179.25 179.78 2zmx h ARG 109 N 0.43 1.08 -0.83 0.00 3.08 -0.85 -1.22 114.38 116.08 2zmx h ARG 109 Ca 0.12 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2zmx h ARG 109 Cb 0.19 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 2zmx h ARG 109 CO -0.01 0.83 0.42 0.00 -1.07 0.00 0.00 179.97 180.15 2zmx h ALA 110 N 1.19 1.18 -0.48 0.04 0.00 -0.91 -0.06 119.26 120.23 2zmx h ALA 110 Ca 0.26 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2zmx h ALA 110 Cb 0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zmx h ALA 110 CO -0.04 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.89 2zmx h ALA 111 N 1.29 0.64 -0.56 0.00 0.00 -0.53 -0.35 119.26 119.74 2zmx h ALA 111 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zmx h ALA 111 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2zmx h ALA 111 CO -0.04 0.41 0.30 0.28 0.00 0.00 0.00 179.25 180.19 2zmx h VAL 112 N 0.68 1.19 -0.52 0.00 2.07 -0.75 0.45 116.25 119.37 2zmx h VAL 112 Ca 0.14 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.22 2zmx h VAL 112 Cb 0.46 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 2zmx h VAL 112 CO 0.02 0.21 0.20 0.44 0.02 0.00 0.00 177.57 178.46 2zmx h ASP 113 N 0.76 0.23 -0.10 0.57 3.32 -0.83 -2.78 116.42 117.59 2zmx h ASP 113 Ca 0.20 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.19 2zmx h ASP 113 Cb 0.07 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2zmx h ASP 113 CO -0.03 0.16 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.26 2zmx h GLU 114 N 0.39 0.58 0.00 3.56 4.22 -0.15 -3.24 114.58 119.94 2zmx h GLU 114 Ca 0.25 -0.25 -0.06 0.00 0.08 0.00 0.00 59.36 59.37 2zmx h GLU 114 Cb 0.25 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2zmx h GLU 114 CO -0.23 0.82 -0.30 -0.07 -2.18 0.00 0.00 179.01 177.05 2zmx h LEU 115 N 0.50 0.00 -1.20 1.64 3.38 -0.67 -3.47 115.31 115.49 2zmx h LEU 115 Ca 0.06 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.55 2zmx h LEU 115 Cb 0.79 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 2zmx h LEU 115 CO 0.06 0.30 -0.79 0.00 0.09 0.00 0.00 178.44 178.10 2zmx n GLN 116 N -3.35 -4.95 0.00 1.13 6.02 -1.14 -1.04 117.38 114.04 2zmx n GLN 116 Ca 0.01 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 2zmx n GLN 116 Cb 0.52 -5.32 0.00 0.00 1.02 0.00 0.00 30.24 26.46 2zmx n GLN 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zmx n GLY 117 N -1.66 1.18 3.75 1.08 0.00 -1.26 -5.05 105.19 103.24 2zmx n GLY 117 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2zmx n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zmx s ALA 118 N -2.38 3.47 0.37 4.61 0.00 -0.21 -4.98 121.76 122.64 2zmx s ALA 118 Ca 0.00 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 2zmx s ALA 118 Cb 0.00 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 2zmx s ALA 118 CO 0.00 -0.43 1.32 -2.30 0.00 0.00 0.00 175.76 174.35 2zmx n PRO 119 N 1.74 2.17 -2.47 0.00 -0.02 -1.26 -4.91 135.00 130.25 2zmx n PRO 119 Ca 0.02 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.90 2zmx n PRO 119 Cb 0.43 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 2zmx n PRO 119 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zmx s LEU 120 N -1.35 4.06 -0.09 2.45 2.96 -1.26 -5.07 118.68 120.38 2zmx s LEU 120 Ca 0.56 2.09 -0.08 0.00 -0.22 0.00 0.00 54.13 56.48 2zmx s LEU 120 Cb -0.54 -4.26 -0.04 0.00 0.50 0.00 0.00 46.19 41.85 2zmx s LEU 120 CO 0.62 -0.65 0.19 -0.76 -1.32 0.00 0.00 176.35 174.43 2zmx s LEU 121 N -2.88 4.40 0.00 -0.68 1.43 -1.26 -4.99 118.68 114.70 2zmx s LEU 121 Ca 0.61 0.55 0.10 0.00 -1.03 0.00 0.00 54.13 54.37 2zmx s LEU 121 Cb -0.23 -2.20 0.62 0.00 0.03 0.00 0.00 46.19 44.41 2zmx s LEU 121 CO 0.28 0.38 1.06 -2.65 0.23 0.00 0.00 176.35 175.66