#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz4 s ASN 2 N 0.00 5.40 0.00 7.83 3.84 -1.26 -2.90 114.94 127.85 2kz4 s ASN 2 Ca 0.00 0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.21 2kz4 s ASN 2 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2kz4 s ASN 2 CO 0.00 -2.32 0.00 -0.38 -2.79 0.00 0.00 177.10 171.61 2kz4 n ILE 3 N 7.14 0.00 -1.73 -5.21 5.41 -1.26 -4.89 119.36 118.82 2kz4 n ILE 3 Ca 0.20 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.61 2kz4 n ILE 3 Cb 0.51 -0.28 -0.03 0.00 -0.71 0.00 0.00 39.64 39.13 2kz4 n ILE 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kz4 n GLY 4 N -1.81 4.76 3.25 7.39 0.00 -1.14 -4.84 105.19 112.78 2kz4 n GLY 4 Ca 0.00 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.95 2kz4 n GLY 4 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kz4 s ARG 5 N -1.34 0.80 -0.83 1.61 1.70 -1.26 -4.87 118.95 114.76 2kz4 s ARG 5 Ca 0.57 -0.51 -0.25 0.00 -0.47 0.00 0.00 55.73 55.06 2kz4 s ARG 5 Cb 0.28 0.35 0.02 0.00 -0.57 0.00 0.00 34.95 35.03 2kz4 s ARG 5 CO -0.15 -0.26 1.47 -0.51 -1.08 0.00 0.00 175.30 174.77 2kz4 s LEU 6 N -2.07 3.29 -0.24 -1.89 2.01 -1.26 -4.49 118.68 114.04 2kz4 s LEU 6 Ca -0.05 -0.70 -0.03 0.00 0.01 0.00 0.00 54.13 53.36 2kz4 s LEU 6 Cb -0.01 -2.56 -0.18 0.00 0.01 0.00 0.00 46.19 43.45 2kz4 s LEU 6 CO -0.03 -1.88 -0.13 0.54 1.01 0.00 0.00 176.35 175.85 2kz4 n ARG 7 N 9.15 0.66 -0.81 1.70 5.12 0.37 -4.82 116.66 128.02 2kz4 n ARG 7 Ca 0.19 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 2kz4 n ARG 7 Cb 0.50 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2kz4 n ARG 7 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2kz4 n ASP 8 N -3.50 0.26 -3.84 0.55 8.00 0.98 -4.94 116.55 114.07 2kz4 n ASP 8 Ca -0.44 -0.72 -0.12 0.00 0.71 0.00 0.00 54.79 54.22 2kz4 n ASP 8 Cb 0.97 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.98 2kz4 n ASP 8 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2kz4 s ARG 9 N -0.66 0.57 0.02 -1.24 0.52 -1.25 -1.24 118.95 115.67 2kz4 s ARG 9 Ca 0.00 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2kz4 s ARG 9 Cb 0.00 0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.70 2kz4 s ARG 9 CO 0.00 -0.15 -0.04 0.96 0.02 0.00 0.00 175.30 176.09 2kz4 s ILE 10 N -1.57 0.28 -0.19 1.52 -0.00 -0.96 -1.42 121.20 118.85 2kz4 s ILE 10 Ca -0.13 -0.59 -0.19 0.00 -0.00 0.00 0.00 60.65 59.74 2kz4 s ILE 10 Cb -0.06 -0.32 -0.03 0.00 -0.00 0.00 0.00 42.46 42.05 2kz4 s ILE 10 CO 0.01 -0.21 0.56 -0.89 -0.00 0.00 0.00 174.94 174.42 2kz4 s THR 11 N -0.79 5.08 -0.43 8.37 2.01 0.49 -1.87 115.64 128.50 2kz4 s THR 11 Ca -0.06 1.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.71 2kz4 s THR 11 Cb -0.06 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2kz4 s THR 11 CO -0.00 0.17 1.66 -0.63 -0.69 0.00 0.00 174.62 175.13 2kz4 s ILE 12 N 1.62 3.60 -0.86 1.82 -1.09 -0.65 -1.47 121.20 124.18 2kz4 s ILE 12 Ca 0.26 0.57 -0.25 0.00 -2.23 0.00 0.00 60.65 59.00 2kz4 s ILE 12 Cb -0.16 -3.94 0.03 0.00 -1.58 0.00 0.00 42.46 36.82 2kz4 s ILE 12 CO 0.10 -0.68 1.42 -1.58 -1.23 0.00 0.00 174.94 172.97 2kz4 s GLN 13 N 5.69 3.29 0.26 2.79 0.74 0.19 -0.33 119.66 132.29 2kz4 s GLN 13 Ca 0.69 -0.55 -0.26 0.00 0.05 0.00 0.00 55.36 55.29 2kz4 s GLN 13 Cb -0.17 -4.73 -0.09 0.00 1.10 0.00 0.00 33.01 29.12 2kz4 s GLN 13 CO 0.30 -2.28 0.88 0.99 -0.55 0.00 0.00 175.29 174.64 2kz4 s THR 14 N 5.86 4.26 -0.49 -0.34 2.01 -0.37 -0.68 115.64 125.88 2kz4 s THR 14 Ca 0.43 1.79 -0.16 0.00 0.31 0.00 0.00 61.69 64.06 2kz4 s THR 14 Cb -0.05 -4.09 0.08 0.00 0.01 0.00 0.00 72.50 68.45 2kz4 s THR 14 CO 0.04 0.31 0.47 -0.22 -0.69 0.00 0.00 174.62 174.53 2kz4 s LEU 15 N -1.67 5.53 -0.23 4.42 2.96 -1.26 -1.38 118.68 127.05 2kz4 s LEU 15 Ca 0.44 -1.29 -0.14 0.00 -0.22 0.00 0.00 54.13 52.92 2kz4 s LEU 15 Cb -0.21 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.19 2kz4 s LEU 15 CO 0.26 -0.74 0.33 -0.75 -1.32 0.00 0.00 176.35 174.12 2kz4 s LYS 16 N 1.90 4.11 -0.48 1.98 2.20 -0.22 -4.95 119.74 124.27 2kz4 s LYS 16 Ca 0.07 0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.58 2kz4 s LYS 16 Cb -0.24 -3.57 0.10 0.00 -1.51 0.00 0.00 37.83 32.62 2kz4 s LYS 16 CO 0.07 -0.07 0.39 -0.65 -0.36 0.00 0.00 175.35 174.73 2kz4 s GLN 17 N 1.43 2.80 -0.22 4.03 -0.21 -1.26 -1.26 119.66 124.96 2kz4 s GLN 17 Ca 0.15 -1.57 -0.04 0.00 0.02 0.00 0.00 55.36 53.91 2kz4 s GLN 17 Cb -0.15 -4.07 -0.01 0.00 1.00 0.00 0.00 33.01 29.78 2kz4 s GLN 17 CO 0.08 -1.14 -0.03 0.99 -2.12 0.00 0.00 175.29 173.07 2kz4 s THR 18 N 1.52 3.56 0.90 -0.19 2.01 -0.37 -4.88 115.64 118.20 2kz4 s THR 18 Ca 0.04 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 2kz4 s THR 18 Cb -0.26 -2.62 0.13 0.00 0.01 0.00 0.00 72.50 69.76 2kz4 s THR 18 CO 0.03 0.42 1.09 -0.60 -0.69 0.00 0.00 174.62 174.87 2kz4 s ARG 19 N 1.37 1.19 0.35 4.92 3.52 -1.26 -1.42 118.95 127.62 2kz4 s ARG 19 Ca 0.04 0.85 0.08 0.00 -0.13 0.00 0.00 55.73 56.58 2kz4 s ARG 19 Cb -0.14 -1.80 -0.05 0.00 -1.56 0.00 0.00 34.95 31.40 2kz4 s ARG 19 CO -0.01 -2.30 0.10 0.34 -0.81 0.00 0.00 175.30 172.62 2kz4 s ASP 20 N -3.36 4.47 0.00 -2.12 2.15 0.26 -4.81 116.67 113.26 2kz4 s ASP 20 Ca 0.64 -0.89 0.08 0.00 0.43 0.00 0.00 52.55 52.80 2kz4 s ASP 20 Cb -0.18 -0.62 0.50 0.00 -0.30 0.00 0.00 42.92 42.31 2kz4 s ASP 20 CO 0.57 -0.31 0.92 0.00 -0.17 0.00 0.00 175.17 176.18 2kz4 n ILE 21 N -1.09 0.00 0.79 4.11 3.06 -1.26 -1.09 119.36 123.88 2kz4 n ILE 21 Ca -0.03 0.00 0.10 0.00 -2.50 0.00 0.00 62.75 60.32 2kz4 n ILE 21 Cb 0.62 -0.60 -0.12 0.00 0.54 0.00 0.00 39.64 40.08 2kz4 n ILE 21 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2kz4 n THR 22 N -0.81 0.00 -1.14 9.51 -2.24 -1.26 -4.99 114.28 113.35 2kz4 n THR 22 Ca 0.06 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2kz4 n THR 22 Cb 0.03 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2kz4 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kz4 n GLY 23 N 1.45 1.08 3.68 3.38 0.00 -0.25 -5.09 105.19 109.43 2kz4 n GLY 23 Ca 0.03 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2kz4 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kz4 s GLU 24 N -2.70 3.49 -0.41 1.61 0.41 -1.25 -4.87 118.70 114.97 2kz4 s GLU 24 Ca 0.00 -0.35 -0.28 0.00 -0.41 0.00 0.00 54.97 53.93 2kz4 s GLU 24 Cb 0.00 -3.02 0.02 0.00 -1.78 0.00 0.00 34.13 29.35 2kz4 s GLU 24 CO 0.00 0.51 1.04 0.42 -0.49 0.00 0.00 175.26 176.74 2kz4 s ILE 25 N -0.33 4.40 -0.31 -1.63 -1.09 -1.26 -0.57 121.20 120.41 2kz4 s ILE 25 Ca 0.08 1.26 -0.15 0.00 -2.23 0.00 0.00 60.65 59.60 2kz4 s ILE 25 Cb -0.12 -4.47 -0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2kz4 s ILE 25 CO 0.02 -0.75 0.39 -0.76 -1.23 0.00 0.00 174.94 172.60 2kz4 s LEU 26 N 3.94 4.25 -0.27 2.97 1.02 -0.51 -4.94 118.68 125.14 2kz4 s LEU 26 Ca 0.43 0.01 -0.25 0.00 0.02 0.00 0.00 54.13 54.35 2kz4 s LEU 26 Cb -0.10 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.70 2kz4 s LEU 26 CO 0.24 -0.29 0.86 -1.61 0.02 0.00 0.00 176.35 175.57 2kz4 s GLU 27 N 2.10 4.10 0.09 1.70 2.02 -1.26 -1.23 118.70 126.21 2kz4 s GLU 27 Ca 0.14 0.87 0.06 0.00 0.02 0.00 0.00 54.97 56.06 2kz4 s GLU 27 Cb -0.16 -3.68 -0.03 0.00 0.10 0.00 0.00 34.13 30.35 2kz4 s GLU 27 CO 0.11 -0.63 -0.15 0.95 0.02 0.00 0.00 175.26 175.57 2kz4 s THR 28 N 3.01 1.22 -0.39 3.63 -4.23 -0.39 -5.02 115.64 113.46 2kz4 s THR 28 Ca 0.36 -1.44 -0.06 0.00 -1.18 0.00 0.00 61.69 59.38 2kz4 s THR 28 Cb -0.14 -1.24 0.08 0.00 1.34 0.00 0.00 72.50 72.54 2kz4 s THR 28 CO 0.10 -0.26 0.19 0.26 -0.54 0.00 0.00 174.62 174.37 2kz4 s TRP 29 N -1.49 3.41 0.27 3.99 0.52 -1.26 -1.05 118.94 123.32 2kz4 s TRP 29 Ca 0.02 -1.89 -0.07 0.00 0.02 0.00 0.00 56.10 54.18 2kz4 s TRP 29 Cb -0.09 -2.89 -0.06 0.00 -1.15 0.00 0.00 33.47 29.28 2kz4 s TRP 29 CO 0.03 -0.88 0.56 -1.83 0.02 0.00 0.00 176.95 174.84 2kz4 s GLU 30 N 1.30 3.70 -0.02 4.98 -1.05 -0.48 -4.95 118.70 122.18 2kz4 s GLU 30 Ca 0.03 0.12 -0.25 0.00 -0.15 0.00 0.00 54.97 54.73 2kz4 s GLU 30 Cb -0.22 -2.64 -0.04 0.00 -0.44 0.00 0.00 34.13 30.78 2kz4 s GLU 30 CO -0.01 0.25 0.75 0.16 0.95 0.00 0.00 175.26 177.36 2kz4 s ASP 31 N -2.85 7.11 0.00 0.83 -4.77 -1.26 -1.24 116.67 114.49 2kz4 s ASP 31 Ca 0.45 1.33 0.00 0.00 -3.30 0.00 0.00 52.55 51.04 2kz4 s ASP 31 Cb -0.11 -2.45 0.00 0.00 -1.09 0.00 0.00 42.92 39.27 2kz4 s ASP 31 CO 0.27 -0.08 0.00 0.61 0.70 0.00 0.00 175.17 176.67 2kz4 n GLY 32 N 2.80 0.56 3.48 2.12 0.00 0.55 -4.87 105.19 109.83 2kz4 n GLY 32 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2kz4 n GLY 32 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kz4 s HIS 33 N 2.37 2.86 -0.46 1.61 3.76 -1.26 -4.81 115.29 119.36 2kz4 s HIS 33 Ca 0.00 -0.27 -0.16 0.00 -0.15 0.00 0.00 55.06 54.48 2kz4 s HIS 33 Cb 0.00 -1.78 0.06 0.00 1.11 0.00 0.00 32.58 31.97 2kz4 s HIS 33 CO 0.00 0.08 0.42 0.99 -0.85 0.00 0.00 174.74 175.37 2kz4 s THR 34 N -0.24 5.17 0.34 1.30 2.01 -1.26 -1.63 115.64 121.33 2kz4 s THR 34 Ca 0.02 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.28 2kz4 s THR 34 Cb -0.13 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2kz4 s THR 34 CO 0.03 -0.55 0.15 -1.48 -0.69 0.00 0.00 174.62 172.08 2kz4 s LEU 35 N 1.86 3.28 0.01 4.42 2.34 -0.78 -4.89 118.68 124.91 2kz4 s LEU 35 Ca 0.07 -0.77 -0.33 0.00 0.06 0.00 0.00 54.13 53.16 2kz4 s LEU 35 Cb -0.22 -1.76 -0.11 0.00 -0.56 0.00 0.00 46.19 43.54 2kz4 s LEU 35 CO 0.09 -0.31 1.85 0.79 -1.06 0.00 0.00 176.35 177.71 2kz4 n TRP 36 N -1.17 2.42 -4.42 3.48 7.02 -1.26 -2.28 117.44 121.22 2kz4 n TRP 36 Ca -0.03 -0.07 -0.22 0.00 -1.02 0.00 0.00 57.50 56.15 2kz4 n TRP 36 Cb 0.61 -2.69 -0.09 0.00 -2.42 0.00 0.00 31.31 26.73 2kz4 n TRP 36 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2kz4 s ALA 37 N 3.46 2.45 -0.28 6.99 0.00 -0.38 -2.37 121.76 131.64 2kz4 s ALA 37 Ca 0.88 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 2kz4 s ALA 37 Cb -0.60 0.97 0.13 0.00 0.00 0.00 0.00 23.12 23.62 2kz4 s ALA 37 CO 0.45 -0.43 0.26 0.45 0.00 0.00 0.00 175.76 176.49 2kz4 s SER 38 N -3.50 1.95 -0.38 0.00 0.15 0.12 -0.01 113.70 112.03 2kz4 s SER 38 Ca 0.30 -0.78 -0.17 0.00 0.70 0.00 0.00 55.95 56.01 2kz4 s SER 38 Cb 0.04 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2kz4 s SER 38 CO 0.17 -0.39 0.42 -0.69 1.20 0.00 0.00 173.24 173.95 2kz4 s VAL 39 N 2.32 5.10 -0.04 4.45 1.01 -1.26 -1.57 120.40 130.41 2kz4 s VAL 39 Ca 0.09 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2kz4 s VAL 39 Cb -0.14 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2kz4 s VAL 39 CO -0.31 -0.25 -0.04 0.20 0.00 0.00 0.00 175.10 174.69 2kz4 s ASN 40 N 1.77 0.89 0.20 3.32 0.01 -0.60 -4.52 114.94 116.02 2kz4 s ASN 40 Ca 0.13 -0.12 -0.31 0.00 -0.71 0.00 0.00 52.86 51.85 2kz4 s ASN 40 Cb -0.16 -0.43 -0.11 0.00 0.41 0.00 0.00 41.25 40.96 2kz4 s ASN 40 CO 0.13 -0.05 1.60 -0.04 -1.51 0.00 0.00 177.10 177.23 2kz4 s MET 41 N 0.84 4.18 0.58 -0.60 -1.94 -1.26 -1.08 119.30 120.02 2kz4 s MET 41 Ca -0.11 2.45 -0.18 0.00 -1.71 0.00 0.00 55.69 56.15 2kz4 s MET 41 Cb -0.14 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 2kz4 s MET 41 CO 0.00 -0.63 1.10 0.14 -0.01 0.00 0.00 175.02 175.62 2kz4 s VAL 42 N 0.87 3.37 0.83 -6.03 -7.23 -0.69 -4.85 120.40 106.67 2kz4 s VAL 42 Ca 0.69 0.75 -0.12 0.00 -1.81 0.00 0.00 61.98 61.49 2kz4 s VAL 42 Cb -0.46 -3.26 0.09 0.00 0.56 0.00 0.00 36.38 33.31 2kz4 s VAL 42 CO 0.35 -0.29 1.14 -0.44 -0.31 0.00 0.00 175.10 175.56 2kz4 s SER 43 N -2.22 4.26 0.64 4.85 0.01 -1.26 -4.72 113.70 115.26 2kz4 s SER 43 Ca 0.69 0.96 0.42 0.00 1.31 0.00 0.00 55.95 59.32 2kz4 s SER 43 Cb -0.21 -1.55 2.25 0.00 0.21 0.00 0.00 66.02 66.72 2kz4 s SER 43 CO 0.32 -2.08 2.32 0.77 0.41 0.00 0.00 173.24 174.98 2kz4 h SER 44 N -1.17 0.00 -0.95 2.44 4.64 -1.97 -2.89 113.55 113.66 2kz4 h SER 44 Ca -0.48 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.06 2kz4 h SER 44 Cb 1.31 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.33 2kz4 h SER 44 CO 0.63 0.00 0.62 0.07 -0.87 0.00 0.00 176.83 177.29 2kz4 h LYS 45 N 0.00 0.42 -0.29 4.77 2.10 -1.99 -0.99 116.57 120.60 2kz4 h LYS 45 Ca -0.00 -0.03 -0.16 0.00 -2.00 0.00 0.00 60.65 58.47 2kz4 h LYS 45 Cb 0.06 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2kz4 h LYS 45 CO 0.00 0.28 -0.43 0.93 -2.00 0.00 0.00 179.45 178.23 2kz4 h GLU 46 N 0.44 0.80 -0.44 0.07 4.39 -1.90 0.10 114.58 118.03 2kz4 h GLU 46 Ca 0.51 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 2kz4 h GLU 46 Cb 1.22 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 2kz4 h GLU 46 CO -0.22 1.10 0.14 0.00 -1.16 0.00 0.00 179.01 178.88 2kz4 h ALA 47 N 0.68 0.58 -0.63 3.43 0.00 -1.53 -2.07 119.26 119.72 2kz4 h ALA 47 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2kz4 h ALA 47 Cb 1.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2kz4 h ALA 47 CO 0.10 0.23 0.41 0.82 0.00 0.00 0.00 179.25 180.81 2kz4 h ILE 48 N 0.58 1.16 -0.40 0.00 2.04 -1.13 -0.18 117.51 119.58 2kz4 h ILE 48 Ca 0.14 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 2kz4 h ILE 48 Cb 0.26 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2kz4 h ILE 48 CO -0.00 0.15 -0.13 -1.28 0.00 0.00 0.00 178.15 176.89 2kz4 h SER 49 N 0.84 0.71 0.24 1.72 0.87 -0.86 -2.31 113.55 114.77 2kz4 h SER 49 Ca 0.23 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2kz4 h SER 49 Cb -0.09 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.68 2kz4 h SER 49 CO -0.05 0.86 -0.23 -1.54 -0.53 0.00 0.00 176.83 175.34 2kz4 n SER 50 N -4.16 0.99 0.00 6.23 3.41 -0.79 -4.99 113.62 114.30 2kz4 n SER 50 Ca 0.01 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2kz4 n SER 50 Cb 0.37 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2kz4 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kz4 n GLY 51 N 1.33 2.07 0.35 5.00 0.00 -0.09 -2.95 105.19 110.89 2kz4 n GLY 51 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2kz4 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz4 n ALA 52 N 0.00 1.70 -0.01 4.61 0.00 -1.25 -4.63 120.51 120.93 2kz4 n ALA 52 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 2kz4 n ALA 52 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 2kz4 n ALA 52 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2kz4 h GLU 53 N 0.00 -0.01 -7.14 0.00 4.57 -1.78 -3.46 114.58 106.76 2kz4 h GLU 53 Ca 0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.70 2kz4 h GLU 53 Cb 1.02 0.00 0.05 0.00 -0.16 0.00 0.00 28.75 29.67 2kz4 h GLU 53 CO 0.00 -0.01 0.39 -0.51 -1.18 0.00 0.00 179.01 177.70 2kz4 s LEU 54 N -5.26 3.65 0.24 1.64 1.43 -1.26 -5.08 118.68 114.05 2kz4 s LEU 54 Ca -0.00 1.91 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 2kz4 s LEU 54 Cb 0.00 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 2kz4 s LEU 54 CO 0.01 -1.05 -0.18 0.00 0.23 0.00 0.00 176.35 175.36 2kz4 s ALA 55 N -2.20 2.41 0.07 4.21 0.00 -1.26 -4.41 121.76 120.58 2kz4 s ALA 55 Ca 0.66 -1.77 -0.31 0.00 0.00 0.00 0.00 51.96 50.54 2kz4 s ALA 55 Cb -0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 23.12 22.70 2kz4 s ALA 55 CO 0.30 0.19 1.25 0.42 0.00 0.00 0.00 175.76 177.91 2kz4 s ILE 56 N -2.68 3.88 0.00 0.00 1.01 -1.26 -2.55 121.20 119.60 2kz4 s ILE 56 Ca 0.26 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2kz4 s ILE 56 Cb -0.03 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2kz4 s ILE 56 CO 0.11 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2kz4 n GLY 57 N 3.30 1.26 3.77 6.18 0.00 -1.26 -5.12 105.19 113.31 2kz4 n GLY 57 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2kz4 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kz4 s THR 58 N -2.00 3.15 -0.09 2.61 2.01 -1.05 -2.60 115.64 117.66 2kz4 s THR 58 Ca 0.00 1.03 0.04 0.00 0.31 0.00 0.00 61.69 63.07 2kz4 s THR 58 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2kz4 s THR 58 CO 0.00 0.15 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.18 2kz4 s VAL 59 N -1.32 1.84 -0.21 3.82 1.01 -0.18 -1.70 120.40 123.66 2kz4 s VAL 59 Ca 0.53 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2kz4 s VAL 59 Cb -0.32 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2kz4 s VAL 59 CO 0.41 0.51 0.08 -0.60 0.00 0.00 0.00 175.10 175.51 2kz4 s ARG 60 N 0.43 3.90 -0.25 2.72 3.52 -0.25 -1.26 118.95 127.77 2kz4 s ARG 60 Ca -0.18 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 2kz4 s ARG 60 Cb -0.17 -3.31 0.07 0.00 -1.56 0.00 0.00 34.95 29.98 2kz4 s ARG 60 CO 0.07 0.10 0.02 0.42 -0.81 0.00 0.00 175.30 175.11 2kz4 s ILE 61 N 0.86 1.07 -0.39 4.11 1.01 -0.15 -1.56 121.20 126.15 2kz4 s ILE 61 Ca 0.04 -1.13 -0.16 0.00 0.00 0.00 0.00 60.65 59.40 2kz4 s ILE 61 Cb -0.13 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.77 2kz4 s ILE 61 CO 0.03 -0.33 0.39 0.26 0.00 0.00 0.00 174.94 175.28 2kz4 s TRP 62 N 1.58 3.19 0.17 3.97 0.52 -0.61 -0.73 118.94 127.03 2kz4 s TRP 62 Ca 0.01 -0.28 0.10 0.00 0.02 0.00 0.00 56.10 55.95 2kz4 s TRP 62 Cb -0.18 -2.76 -0.04 0.00 -1.15 0.00 0.00 33.47 29.34 2kz4 s TRP 62 CO -0.12 -0.58 -0.22 0.96 0.02 0.00 0.00 176.95 177.00 2kz4 s ILE 63 N 2.02 2.10 0.74 2.03 -4.36 -0.75 0.14 121.20 123.13 2kz4 s ILE 63 Ca 0.11 -1.92 -0.15 0.00 -0.26 0.00 0.00 60.65 58.43 2kz4 s ILE 63 Cb -0.17 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.59 2kz4 s ILE 63 CO 0.12 -0.16 0.94 -2.11 0.24 0.00 0.00 174.94 173.98 2kz4 n ARG 64 N 0.42 0.41 -1.93 0.37 1.85 -1.00 -1.00 116.66 115.78 2kz4 n ARG 64 Ca -0.14 0.20 -0.41 0.00 -1.00 0.00 0.00 57.85 56.49 2kz4 n ARG 64 Cb 0.56 -2.21 -0.02 0.00 -1.05 0.00 0.00 32.46 29.74 2kz4 n ARG 64 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2kz4 s TYR 65 N -1.90 2.94 -0.26 2.89 5.04 -1.25 -3.95 117.35 120.87 2kz4 s TYR 65 Ca 0.72 0.89 -0.20 0.00 -2.44 0.00 0.00 57.07 56.04 2kz4 s TYR 65 Cb -0.33 -3.91 0.07 0.00 0.35 0.00 0.00 41.96 38.13 2kz4 s TYR 65 CO 0.52 -3.07 0.66 0.50 -1.34 0.00 0.00 175.55 172.82 2kz4 s ARG 66 N -0.20 0.74 0.00 4.97 3.52 -1.26 -4.92 118.95 121.80 2kz4 s ARG 66 Ca 0.62 1.02 0.29 0.00 -0.13 0.00 0.00 55.73 57.53 2kz4 s ARG 66 Cb -0.44 0.28 1.29 0.00 -1.56 0.00 0.00 34.95 34.52 2kz4 s ARG 66 CO 0.43 -0.11 1.90 1.63 -0.81 0.00 0.00 175.30 178.34 2kz4 n LYS 67 N 3.31 0.57 0.06 5.12 4.76 -1.26 -3.67 118.16 127.05 2kz4 n LYS 67 Ca -0.16 -0.15 0.11 0.00 -2.87 0.00 0.00 58.31 55.24 2kz4 n LYS 67 Cb 0.56 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.20 2kz4 n LYS 67 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2kz4 n ASP 68 N -1.09 0.56 -4.67 4.39 9.92 -1.26 -4.93 116.55 119.48 2kz4 n ASP 68 Ca 0.14 0.19 -0.42 0.00 -0.53 0.00 0.00 54.79 54.16 2kz4 n ASP 68 Cb 0.27 0.97 -0.03 0.00 -0.64 0.00 0.00 41.12 41.69 2kz4 n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2kz4 s ILE 69 N -3.40 3.75 0.13 0.53 -1.09 -1.24 -4.99 121.20 114.88 2kz4 s ILE 69 Ca -0.03 0.99 0.02 0.00 -2.23 0.00 0.00 60.65 59.40 2kz4 s ILE 69 Cb 0.11 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2kz4 s ILE 69 CO 0.83 -0.06 -0.03 0.21 -1.23 0.00 0.00 174.94 174.66 2kz4 s ASN 70 N 2.61 1.11 0.49 3.58 3.84 -1.26 -4.90 114.94 120.40 2kz4 s ASN 70 Ca 0.67 -1.10 0.21 0.00 0.21 0.00 0.00 52.86 52.85 2kz4 s ASN 70 Cb -0.30 0.12 1.25 0.00 -0.55 0.00 0.00 41.25 41.77 2kz4 s ASN 70 CO 0.25 -0.53 2.04 0.00 -2.79 0.00 0.00 177.10 176.07 2kz4 h ALA 71 N 2.83 1.49 0.00 1.71 0.00 -1.94 -1.83 119.26 121.52 2kz4 h ALA 71 Ca -0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kz4 h ALA 71 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2kz4 h ALA 71 CO 0.63 0.19 0.00 1.79 0.00 0.00 0.00 179.25 181.86 2kz4 h THR 72 N 0.00 0.00 -3.26 0.00 1.35 -1.94 -3.41 112.91 105.65 2kz4 h THR 72 Ca -0.00 -0.53 -0.71 0.00 -0.55 0.00 0.00 66.41 64.62 2kz4 h THR 72 Cb 0.32 1.46 -0.20 0.00 -1.73 0.00 0.00 68.15 67.99 2kz4 h THR 72 CO 0.02 0.00 -0.11 -0.44 -0.25 0.00 0.00 175.52 174.74 2kz4 s SER 73 N -5.19 6.19 0.78 5.36 0.01 -0.69 -4.19 113.70 115.98 2kz4 s SER 73 Ca 0.05 -1.12 -0.11 0.00 1.31 0.00 0.00 55.95 56.08 2kz4 s SER 73 Cb 0.09 -2.24 0.06 0.00 0.21 0.00 0.00 66.02 64.14 2kz4 s SER 73 CO 0.54 -0.80 1.08 -0.13 0.41 0.00 0.00 173.24 174.35 2kz4 s ARG 74 N 2.20 2.19 -0.44 12.44 0.52 0.14 -4.72 118.95 131.28 2kz4 s ARG 74 Ca 0.10 0.88 -0.10 0.00 -0.52 0.00 0.00 55.73 56.09 2kz4 s ARG 74 Cb -0.22 -1.91 0.09 0.00 0.52 0.00 0.00 34.95 33.44 2kz4 s ARG 74 CO 0.09 -1.61 0.30 0.42 0.02 0.00 0.00 175.30 174.53 2kz4 s ILE 75 N -3.02 4.30 -0.38 1.52 -1.09 -0.57 -0.63 121.20 121.31 2kz4 s ILE 75 Ca 0.61 -1.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.34 2kz4 s ILE 75 Cb -0.16 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 2kz4 s ILE 75 CO 0.55 -0.62 0.41 -0.75 -1.23 0.00 0.00 174.94 173.30 2kz4 s LYS 76 N 1.42 3.33 -0.14 2.79 2.20 -0.54 -0.36 119.74 128.44 2kz4 s LYS 76 Ca 0.04 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2kz4 s LYS 76 Cb -0.24 -3.89 -0.03 0.00 -1.51 0.00 0.00 37.83 32.16 2kz4 s LYS 76 CO 0.01 -0.69 1.41 0.08 -0.36 0.00 0.00 175.35 175.80 2kz4 s VAL 77 N 2.09 4.02 -0.04 4.02 1.01 -1.08 -0.38 120.40 130.05 2kz4 s VAL 77 Ca 0.12 1.23 0.15 0.00 0.00 0.00 0.00 61.98 63.48 2kz4 s VAL 77 Cb -0.17 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.45 2kz4 s VAL 77 CO 0.13 -0.14 1.52 0.28 0.00 0.00 0.00 175.10 176.88 2kz4 h SER 78 N 8.82 0.00 -2.89 3.32 0.02 -1.56 -1.78 113.55 119.48 2kz4 h SER 78 Ca -0.31 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.72 2kz4 h SER 78 Cb 1.13 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.40 2kz4 h SER 78 CO 0.97 0.51 0.41 0.28 -1.14 0.00 0.00 176.83 177.86 2kz4 s THR 79 N -3.12 0.00 -5.00 -2.27 -1.32 -1.11 -4.87 115.64 97.94 2kz4 s THR 79 Ca 0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 2kz4 s THR 79 Cb 0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2kz4 s THR 79 CO 0.73 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.75 2kz4 n GLY 80 N 2.92 0.42 0.00 6.08 0.00 -1.26 -3.82 105.19 109.52 2kz4 n GLY 80 Ca -0.15 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.30 2kz4 n GLY 80 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2kz4 n PRO 81 N 0.00 0.27 -0.83 1.61 -0.04 -1.26 -2.87 135.00 131.89 2kz4 n PRO 81 Ca 0.00 0.07 0.05 0.00 -0.04 0.00 0.00 63.50 63.58 2kz4 n PRO 81 Cb 0.00 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 2kz4 n PRO 81 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kz4 n LEU 82 N -1.33 1.61 -4.58 1.53 4.77 -1.26 -5.07 117.00 112.67 2kz4 n LEU 82 Ca 0.10 -2.64 -0.40 0.00 -0.03 0.00 0.00 56.01 53.04 2kz4 n LEU 82 Cb 0.21 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2kz4 n LEU 82 CO 0.19 0.79 1.86 0.00 -1.33 0.00 0.00 177.39 178.90 2kz4 s ALA 83 N -1.51 2.31 0.00 -1.18 0.00 -1.14 -1.05 121.76 119.20 2kz4 s ALA 83 Ca 0.30 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.60 2kz4 s ALA 83 Cb 0.30 -4.18 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2kz4 s ALA 83 CO -0.08 -3.46 0.00 0.41 0.00 0.00 0.00 175.76 172.63 2kz4 n GLY 84 N 5.81 3.31 3.75 0.00 0.00 -0.67 -4.98 105.19 112.41 2kz4 n GLY 84 Ca 0.31 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 2kz4 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kz4 s ARG 85 N 0.00 4.69 -0.35 1.61 0.52 -0.21 -4.77 118.95 120.44 2kz4 s ARG 85 Ca 0.00 1.72 -0.09 0.00 -0.52 0.00 0.00 55.73 56.84 2kz4 s ARG 85 Cb 0.00 -3.22 0.03 0.00 0.52 0.00 0.00 34.95 32.28 2kz4 s ARG 85 CO 0.00 0.27 0.16 0.08 0.02 0.00 0.00 175.30 175.83 2kz4 s VAL 86 N -1.05 4.24 0.51 3.52 1.01 -1.26 -2.64 120.40 124.73 2kz4 s VAL 86 Ca 0.44 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 2kz4 s VAL 86 Cb -0.30 -3.35 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2kz4 s VAL 86 CO 0.38 -0.17 1.05 -0.76 0.00 0.00 0.00 175.10 175.59 2kz4 s LEU 87 N 1.50 3.77 -0.08 3.92 2.01 0.51 -3.55 118.68 126.76 2kz4 s LEU 87 Ca 0.01 1.91 0.02 0.00 0.01 0.00 0.00 54.13 56.08 2kz4 s LEU 87 Cb -0.19 -4.56 -0.02 0.00 0.01 0.00 0.00 46.19 41.43 2kz4 s LEU 87 CO 0.05 -0.87 -0.14 0.20 1.01 0.00 0.00 176.35 176.60 2kz4 s ASN 88 N -2.14 4.03 -0.21 2.29 -0.87 -0.69 -1.52 114.94 115.83 2kz4 s ASN 88 Ca 0.67 -0.25 -0.27 0.00 -1.57 0.00 0.00 52.86 51.44 2kz4 s ASN 88 Cb -0.17 -1.17 -0.00 0.00 -0.02 0.00 0.00 41.25 39.89 2kz4 s ASN 88 CO 0.24 0.27 0.93 -0.63 -2.57 0.00 0.00 177.10 175.33 2kz4 s ILE 89 N -0.28 4.78 -0.17 0.60 1.01 -1.26 -1.62 121.20 124.25 2kz4 s ILE 89 Ca 0.02 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 2kz4 s ILE 89 Cb -0.13 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2kz4 s ILE 89 CO 0.03 -0.09 1.13 0.27 0.00 0.00 0.00 174.94 176.28 2kz4 s ILE 90 N 2.80 4.51 0.00 2.92 -4.36 -1.17 -4.64 121.20 121.27 2kz4 s ILE 90 Ca 0.40 1.82 0.00 0.00 -0.26 0.00 0.00 60.65 62.61 2kz4 s ILE 90 Cb -0.16 -4.17 0.00 0.00 1.25 0.00 0.00 42.46 39.38 2kz4 s ILE 90 CO 0.08 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2kz4 n GLY 91 N 3.40 1.33 3.56 6.27 0.00 -1.26 -4.72 105.19 113.77 2kz4 n GLY 91 Ca 0.12 0.32 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 2kz4 n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kz4 s GLN 92 N 0.00 0.72 0.71 1.61 -2.07 -1.26 -4.79 119.66 114.58 2kz4 s GLN 92 Ca 0.00 0.17 -0.13 0.00 -1.82 0.00 0.00 55.36 53.58 2kz4 s GLN 92 Cb 0.00 0.34 0.02 0.00 -1.09 0.00 0.00 33.01 32.29 2kz4 s GLN 92 CO 0.00 -0.23 1.10 -1.25 -1.32 0.00 0.00 175.29 173.59 2kz4 s PRO 93 N -1.16 2.58 -0.23 9.60 0.04 -1.26 -4.78 135.00 139.80 2kz4 s PRO 93 Ca -0.04 1.25 -0.00 0.00 0.04 0.00 0.00 61.00 62.24 2kz4 s PRO 93 Cb -0.00 -1.93 0.06 0.00 0.04 0.00 0.00 34.50 32.67 2kz4 s PRO 93 CO 0.04 -1.40 -0.02 -1.17 0.04 0.00 0.00 177.00 174.49 2kz4 s LEU 94 N -5.38 2.21 0.27 -3.56 1.98 -0.71 -5.03 118.68 108.46 2kz4 s LEU 94 Ca 0.63 -1.11 -0.30 0.00 -2.89 0.00 0.00 54.13 50.46 2kz4 s LEU 94 Cb -0.18 -1.01 -0.11 0.00 0.66 0.00 0.00 46.19 45.54 2kz4 s LEU 94 CO 0.49 -0.26 1.62 -2.84 -1.89 0.00 0.00 176.35 173.47 2kz4 s PRO 95 N 1.52 4.12 1.22 0.98 0.02 -1.26 -0.55 135.00 141.05 2kz4 s PRO 95 Ca -0.04 2.58 -0.17 0.00 0.02 0.00 0.00 61.00 63.39 2kz4 s PRO 95 Cb -0.18 -3.04 0.29 0.00 0.02 0.00 0.00 34.50 31.59 2kz4 s PRO 95 CO -0.07 -0.66 1.03 0.16 -0.33 0.00 0.00 177.00 177.13 2kz4 s ASP 96 N 0.67 0.68 0.38 2.53 -4.77 -1.02 -4.82 116.67 110.32 2kz4 s ASP 96 Ca 0.66 1.06 0.09 0.00 -3.30 0.00 0.00 52.55 51.06 2kz4 s ASP 96 Cb -0.48 -1.59 0.86 0.00 -1.09 0.00 0.00 42.92 40.61 2kz4 s ASP 96 CO 0.44 -4.32 1.94 0.00 0.70 0.00 0.00 175.17 173.93 2kz4 h ALA 97 N -2.71 1.84 0.00 2.11 0.00 -1.95 -1.24 119.26 117.32 2kz4 h ALA 97 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2kz4 h ALA 97 Cb 1.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2kz4 h ALA 97 CO 0.43 0.00 -0.57 0.00 0.00 0.00 0.00 179.25 179.11 2kz4 n ALA 98 N -2.47 3.09 -2.31 0.00 0.00 -1.26 -4.95 120.51 112.60 2kz4 n ALA 98 Ca 0.12 -0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 2kz4 n ALA 98 Cb 0.34 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2kz4 n ALA 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kz4 n ARG 99 N -1.90 -1.59 0.00 0.00 3.00 -0.47 -4.89 116.66 110.82 2kz4 n ARG 99 Ca 0.04 1.00 0.13 0.00 -0.01 0.00 0.00 57.85 59.01 2kz4 n ARG 99 Cb 0.40 -5.59 0.35 0.00 0.00 0.00 0.00 32.46 27.62 2kz4 n ARG 99 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2kz4 n THR 100 N -3.88 0.00 -3.78 0.55 5.66 -1.26 -4.88 114.28 106.68 2kz4 n THR 100 Ca -0.24 -0.31 -0.05 0.00 -3.05 0.00 0.00 64.05 60.40 2kz4 n THR 100 Cb 0.68 0.83 -0.02 0.00 -1.55 0.00 0.00 70.33 70.27 2kz4 n THR 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kz4 s ARG 101 N -2.09 1.44 -0.34 1.09 1.70 -1.26 -3.87 118.95 115.62 2kz4 s ARG 101 Ca 0.32 -0.79 -0.06 0.00 -0.47 0.00 0.00 55.73 54.74 2kz4 s ARG 101 Cb 0.20 0.50 0.05 0.00 -0.57 0.00 0.00 34.95 35.13 2kz4 s ARG 101 CO 0.36 -0.66 0.10 -0.51 -1.08 0.00 0.00 175.30 173.51 2kz4 s LEU 102 N -2.91 4.35 -0.44 -1.89 2.01 -0.17 -2.44 118.68 117.19 2kz4 s LEU 102 Ca 0.11 -1.22 -0.24 0.00 0.01 0.00 0.00 54.13 52.79 2kz4 s LEU 102 Cb -0.03 -1.85 0.02 0.00 0.01 0.00 0.00 46.19 44.34 2kz4 s LEU 102 CO 0.03 -0.34 0.85 -0.70 1.01 0.00 0.00 176.35 177.21 2kz4 s GLU 103 N 1.37 3.53 -0.33 1.70 2.12 0.28 -1.81 118.70 125.57 2kz4 s GLU 103 Ca -0.01 0.10 -0.14 0.00 0.36 0.00 0.00 54.97 55.28 2kz4 s GLU 103 Cb -0.20 -3.91 -0.02 0.00 0.26 0.00 0.00 34.13 30.26 2kz4 s GLU 103 CO 0.02 -1.12 0.30 0.42 -0.54 0.00 0.00 175.26 174.34 2kz4 s ILE 104 N 3.48 5.23 -0.01 -3.70 -1.09 0.09 -1.74 121.20 123.45 2kz4 s ILE 104 Ca 0.34 -0.00 -0.20 0.00 -2.23 0.00 0.00 60.65 58.55 2kz4 s ILE 104 Cb -0.11 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2kz4 s ILE 104 CO 0.23 -0.01 0.58 -1.48 -1.23 0.00 0.00 174.94 173.03 2kz4 s LEU 105 N 1.88 4.41 0.00 2.97 2.34 -1.26 -0.97 118.68 128.04 2kz4 s LEU 105 Ca 0.09 1.12 -0.05 0.00 0.06 0.00 0.00 54.13 55.36 2kz4 s LEU 105 Cb -0.17 -2.89 0.02 0.00 -0.56 0.00 0.00 46.19 42.59 2kz4 s LEU 105 CO 0.11 0.10 0.55 0.00 -1.06 0.00 0.00 176.35 176.05 2kz4 s ARG 107 N -2.60 0.72 -0.31 0.00 3.03 -0.64 -1.01 118.95 118.15 2kz4 s ARG 107 Ca 0.25 -0.35 -0.27 0.00 2.03 0.00 0.00 55.73 57.38 2kz4 s ARG 107 Cb -0.02 0.31 -0.05 0.00 -1.03 0.00 0.00 34.95 34.16 2kz4 s ARG 107 CO 0.18 -0.21 2.22 -2.00 -1.13 0.00 0.00 175.30 174.36 2kz4 s GLU 108 N -1.90 2.86 -0.38 3.89 2.12 -1.07 -1.70 118.70 122.52 2kz4 s GLU 108 Ca -0.10 1.77 0.01 0.00 0.36 0.00 0.00 54.97 57.01 2kz4 s GLU 108 Cb -0.03 -4.41 0.37 0.00 0.26 0.00 0.00 34.13 30.32 2kz4 s GLU 108 CO 0.01 -2.41 1.84 0.41 -0.54 0.00 0.00 175.26 174.56 2kz4 n GLY 109 N 5.80 4.27 2.19 -1.50 0.00 -1.23 -4.35 105.19 110.37 2kz4 n GLY 109 Ca 0.31 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 2kz4 n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kz4 n ALA 110 N -0.35 5.79 0.07 4.61 0.00 -1.26 -4.71 120.51 124.66 2kz4 n ALA 110 Ca 0.41 -2.92 -0.10 0.00 0.00 0.00 0.00 53.44 50.83 2kz4 n ALA 110 Cb 0.93 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2kz4 n ALA 110 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kz4 h GLU 111 N 1.50 0.32 0.00 0.00 5.08 -1.98 -3.53 114.58 115.97 2kz4 h GLU 111 Ca 0.56 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2kz4 h GLU 111 Cb 1.58 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.91 2kz4 h GLU 111 CO 1.26 0.99 0.00 1.63 -1.00 0.00 0.00 179.01 181.89