#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 h GLU 2 N 0.00 0.00 -1.01 2.12 4.11 -2.07 -2.96 114.58 114.77 1cz5 h GLU 2 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1cz5 h GLU 2 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1cz5 h GLU 2 CO 0.00 0.00 0.67 0.66 0.07 0.00 0.00 179.01 180.41 1cz5 h SER 3 N 0.00 1.16 -2.96 3.06 4.64 -2.06 -3.36 113.55 114.03 1cz5 h SER 3 Ca 0.00 -0.03 -0.71 0.00 -0.47 0.00 0.00 61.79 60.58 1cz5 h SER 3 Cb 0.38 -0.29 -0.20 0.00 -0.31 0.00 0.00 62.40 61.98 1cz5 h SER 3 CO 0.00 0.84 0.06 0.21 -0.87 0.00 0.00 176.83 177.07 1cz5 s ASN 4 N -6.12 6.19 0.13 4.97 3.84 -1.12 -4.97 114.94 117.86 1cz5 s ASN 4 Ca -0.13 -1.42 -0.03 0.00 0.21 0.00 0.00 52.86 51.49 1cz5 s ASN 4 Cb 0.18 -2.29 -0.03 0.00 -0.55 0.00 0.00 41.25 38.56 1cz5 s ASN 4 CO 0.82 -1.06 0.10 0.20 -2.79 0.00 0.00 177.10 174.37 1cz5 s ASN 5 N 3.51 0.26 0.00 -4.21 0.01 -1.26 -4.81 114.94 108.45 1cz5 s ASN 5 Ca 0.11 -1.13 0.00 0.00 -0.71 0.00 0.00 52.86 51.13 1cz5 s ASN 5 Cb -0.24 0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.74 1cz5 s ASN 5 CO 0.06 -0.76 0.00 0.61 -1.51 0.00 0.00 177.10 175.51 1cz5 n GLY 6 N -0.11 3.72 3.16 0.66 0.00 -1.26 -1.99 105.19 109.38 1cz5 n GLY 6 Ca -0.06 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1cz5 n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 7 N -2.11 0.64 -0.26 -0.61 -4.36 0.19 -4.87 121.20 109.82 1cz5 s ILE 7 Ca 0.00 -1.92 -0.10 0.00 -0.26 0.00 0.00 60.65 58.37 1cz5 s ILE 7 Cb 0.00 -1.66 -0.05 0.00 1.25 0.00 0.00 42.46 42.00 1cz5 s ILE 7 CO 0.00 -0.89 0.16 -0.63 0.24 0.00 0.00 174.94 173.82 1cz5 s ILE 8 N -3.65 5.08 0.05 8.37 1.01 -1.26 0.12 121.20 130.91 1cz5 s ILE 8 Ca 0.11 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1cz5 s ILE 8 Cb 0.06 -3.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.12 1cz5 s ILE 8 CO -0.05 0.29 0.03 0.00 0.00 0.00 0.00 174.94 175.21 1cz5 n LEU 9 N 4.87 0.00 -4.57 2.97 -0.00 -0.02 -4.94 117.00 115.31 1cz5 n LEU 9 Ca -0.15 -0.41 -0.34 0.00 -0.00 0.00 0.00 56.01 55.12 1cz5 n LEU 9 Cb 0.52 0.19 -0.11 0.00 -0.00 0.00 0.00 43.42 44.02 1cz5 n LEU 9 CO 0.33 -0.07 -0.32 -0.60 -0.00 0.00 0.00 177.39 176.73 1cz5 s ARG 10 N -2.18 3.53 0.34 1.47 3.52 0.23 -0.57 118.95 125.29 1cz5 s ARG 10 Ca 0.04 -0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1cz5 s ARG 10 Cb 0.00 -2.93 -0.11 0.00 -1.56 0.00 0.00 34.95 30.35 1cz5 s ARG 10 CO 0.03 0.38 1.49 0.54 -0.81 0.00 0.00 175.30 176.93 1cz5 s VAL 11 N 0.00 2.18 0.05 7.11 0.11 -1.17 -0.89 120.40 127.79 1cz5 s VAL 11 Ca 0.02 0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.33 1cz5 s VAL 11 Cb -0.13 -3.11 -0.03 0.00 -1.53 0.00 0.00 36.38 31.58 1cz5 s VAL 11 CO 0.02 0.04 -0.23 0.00 -3.33 0.00 0.00 175.10 171.60 1cz5 s ALA 12 N -0.75 1.93 -0.30 1.54 0.00 0.40 -1.99 121.76 122.59 1cz5 s ALA 12 Ca 0.55 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 1cz5 s ALA 12 Cb -0.46 -0.38 0.18 0.00 0.00 0.00 0.00 23.12 22.47 1cz5 s ALA 12 CO 0.56 0.44 1.14 -2.00 0.00 0.00 0.00 175.76 175.91 1cz5 s GLU 13 N -1.24 0.05 -0.46 0.00 2.12 -1.26 -1.72 118.70 116.18 1cz5 s GLU 13 Ca 0.09 0.02 0.06 0.00 0.36 0.00 0.00 54.97 55.50 1cz5 s GLU 13 Cb -0.09 0.01 0.20 0.00 0.26 0.00 0.00 34.13 34.51 1cz5 s GLU 13 CO 0.02 -0.08 0.57 0.00 -0.54 0.00 0.00 175.26 175.23 1cz5 n ALA 14 N 4.55 0.57 -3.63 6.30 0.00 -1.26 -5.01 120.51 122.04 1cz5 n ALA 14 Ca 0.09 -2.19 -0.09 0.00 0.00 0.00 0.00 53.44 51.25 1cz5 n ALA 14 Cb 0.61 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1cz5 n ALA 14 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1cz5 s ASN 15 N -0.06 -0.30 0.25 0.00 -0.87 -1.26 -5.03 114.94 107.66 1cz5 s ASN 15 Ca 0.32 -0.50 -0.06 0.00 -1.57 0.00 0.00 52.86 51.05 1cz5 s ASN 15 Cb 0.07 0.67 0.26 0.00 -0.02 0.00 0.00 41.25 42.22 1cz5 s ASN 15 CO -0.14 -1.21 1.93 0.28 -2.57 0.00 0.00 177.10 175.39 1cz5 h SER 16 N 2.05 1.15 -4.03 -1.22 0.02 -2.07 -3.41 113.55 106.05 1cz5 h SER 16 Ca -0.24 -0.03 -0.44 0.00 -0.84 0.00 0.00 61.79 60.24 1cz5 h SER 16 Cb 1.26 -0.29 -0.29 0.00 0.14 0.00 0.00 62.40 63.22 1cz5 h SER 16 CO 0.29 0.83 -0.79 0.42 -1.14 0.00 0.00 176.83 176.44 1cz5 s THR 17 N -6.12 0.89 -0.51 -2.27 -4.23 -1.26 -5.08 115.64 97.07 1cz5 s THR 17 Ca -0.13 -0.47 0.06 0.00 -1.18 0.00 0.00 61.69 59.98 1cz5 s THR 17 Cb 0.18 -0.76 0.22 0.00 1.34 0.00 0.00 72.50 73.48 1cz5 s THR 17 CO 0.82 0.26 0.55 -0.90 -0.54 0.00 0.00 174.62 174.81 1cz5 n ASP 18 N 2.94 1.46 -4.59 3.99 5.68 -1.26 -5.03 116.55 119.73 1cz5 n ASP 18 Ca -0.15 -2.92 -0.29 0.00 -0.50 0.00 0.00 54.79 50.93 1cz5 n ASP 18 Cb 0.55 -0.65 0.21 0.00 -1.14 0.00 0.00 41.12 40.09 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -1.33 0.00 0.00 177.20 173.03 1cz5 s PRO 19 N -1.36 -0.10 0.00 0.11 0.02 -1.26 -3.38 135.00 129.02 1cz5 s PRO 19 Ca 0.35 0.76 0.00 0.00 0.02 0.00 0.00 61.00 62.13 1cz5 s PRO 19 Cb 0.11 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.98 1cz5 s PRO 19 CO -0.11 -3.16 0.00 0.41 -0.33 0.00 0.00 177.00 173.82 1cz5 n GLY 20 N -0.12 0.75 0.00 0.52 0.00 -1.26 -4.23 105.19 100.85 1cz5 n GLY 20 Ca 0.05 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.51 1cz5 n GLY 20 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1cz5 n MET 21 N -0.01 0.01 -0.11 1.61 0.00 -1.26 -2.64 117.12 114.71 1cz5 n MET 21 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 57.70 57.70 1cz5 n MET 21 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 31.73 1cz5 n MET 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1cz5 n SER 22 N -1.49 0.60 -4.44 3.17 7.64 -1.26 -4.59 113.62 113.25 1cz5 n SER 22 Ca 0.06 -1.59 -0.33 0.00 1.01 0.00 0.00 58.87 58.02 1cz5 n SER 22 Cb 0.34 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.32 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -0.44 2.72 -0.18 1.43 0.52 -1.25 0.75 118.95 122.50 1cz5 s ARG 23 Ca 0.03 -0.70 0.01 0.00 -0.52 0.00 0.00 55.73 54.54 1cz5 s ARG 23 Cb 0.02 -2.43 0.02 0.00 0.52 0.00 0.00 34.95 33.08 1cz5 s ARG 23 CO 0.00 0.51 -0.19 0.08 0.02 0.00 0.00 175.30 175.72 1cz5 s VAL 24 N -0.44 2.15 -0.27 3.52 1.01 -1.03 -4.73 120.40 120.61 1cz5 s VAL 24 Ca 0.05 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 1cz5 s VAL 24 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1cz5 s VAL 24 CO 0.02 0.53 0.52 0.00 0.00 0.00 0.00 175.10 176.17 1cz5 s ARG 25 N 1.24 4.03 0.09 2.72 1.70 -1.26 0.22 118.95 127.69 1cz5 s ARG 25 Ca 0.04 0.29 0.01 0.00 -0.47 0.00 0.00 55.73 55.60 1cz5 s ARG 25 Cb -0.13 -3.67 -0.01 0.00 -0.57 0.00 0.00 34.95 30.57 1cz5 s ARG 25 CO -0.11 -0.38 0.05 1.47 -1.08 0.00 0.00 175.30 175.25 1cz5 n LEU 26 N 5.57 0.00 0.00 -1.89 -0.00 -0.81 -3.80 117.00 116.07 1cz5 n LEU 26 Ca -0.04 -0.76 -0.25 0.00 -0.00 0.00 0.00 56.01 54.97 1cz5 n LEU 26 Cb 0.50 0.32 0.02 0.00 -0.00 0.00 0.00 43.42 44.25 1cz5 n LEU 26 CO 0.41 -0.12 0.16 -0.90 -0.00 0.00 0.00 177.39 176.94 1cz5 n ASP 27 N -2.26 2.61 -0.19 1.45 5.75 0.06 0.16 116.55 124.13 1cz5 n ASP 27 Ca 0.00 -2.83 -0.06 0.00 -0.01 0.00 0.00 54.79 51.89 1cz5 n ASP 27 Cb 0.15 -0.16 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 0.74 -0.34 0.11 5.08 -1.87 0.23 114.58 118.53 1cz5 h GLU 28 Ca -0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1cz5 h GLU 28 Cb 1.29 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1cz5 h GLU 28 CO 0.51 0.49 0.22 1.03 -1.00 0.00 0.00 179.01 180.26 1cz5 h SER 29 N 0.76 0.38 -0.66 1.42 0.87 -1.89 0.89 113.55 115.32 1cz5 h SER 29 Ca 0.20 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1cz5 h SER 29 Cb -0.09 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1cz5 h SER 29 CO -0.04 0.27 0.44 0.28 -0.53 0.00 0.00 176.83 177.25 1cz5 h SER 30 N 0.45 0.75 -0.20 6.23 0.02 -1.69 0.23 113.55 119.35 1cz5 h SER 30 Ca 0.12 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1cz5 h SER 30 Cb -0.05 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.30 1cz5 h SER 30 CO -0.03 0.54 -0.23 -0.09 -1.14 0.00 0.00 176.83 175.89 1cz5 h ARG 31 N 0.89 0.51 0.00 3.45 2.43 0.61 -3.31 114.38 118.96 1cz5 h ARG 31 Ca 0.24 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1cz5 h ARG 31 Cb -0.10 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1cz5 h ARG 31 CO -0.05 0.87 -0.53 0.54 -1.51 0.00 0.00 179.97 179.28 1cz5 n ARG 32 N -4.41 0.02 -0.06 0.20 1.74 0.29 0.20 116.66 114.65 1cz5 n ARG 32 Ca -0.05 0.00 0.25 0.00 -0.77 0.00 0.00 57.85 57.28 1cz5 n ARG 32 Cb 0.42 -1.51 0.70 0.00 -1.02 0.00 0.00 32.46 31.05 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.00 0.00 0.00 0.55 8.10 -0.65 -3.36 115.31 119.95 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1cz5 h LEU 33 Cb 0.52 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1cz5 h LEU 33 CO 0.00 0.00 0.00 0.18 -4.11 0.00 0.00 178.44 174.51 1cz5 n LEU 34 N -3.81 0.03 -0.02 0.17 4.77 -1.26 -5.05 117.00 111.83 1cz5 n LEU 34 Ca 0.14 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1cz5 n LEU 34 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1cz5 n LEU 34 CO 0.31 -0.52 0.01 -0.67 -1.33 0.00 0.00 177.39 175.19 1cz5 n ASP 35 N -2.58 0.00 -4.63 -1.43 -0.08 -1.22 -5.13 116.55 101.48 1cz5 n ASP 35 Ca 0.00 -0.37 -0.47 0.00 -1.51 0.00 0.00 54.79 52.44 1cz5 n ASP 35 Cb 0.00 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 1cz5 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cz5 n ALA 36 N 0.00 0.29 -2.64 -1.67 0.00 0.13 -4.96 120.51 111.67 1cz5 n ALA 36 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 53.44 53.59 1cz5 n ALA 36 Cb 0.18 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.37 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N -0.15 2.12 0.00 0.00 -1.05 -1.26 -4.49 118.70 113.87 1cz5 s GLU 37 Ca 0.73 -2.19 -0.31 0.00 -0.15 0.00 0.00 54.97 53.05 1cz5 s GLU 37 Cb -0.75 -1.68 -0.09 0.00 -0.44 0.00 0.00 34.13 31.17 1cz5 s GLU 37 CO 0.49 -0.24 1.97 -0.89 0.95 0.00 0.00 175.26 177.54 1cz5 n ILE 38 N -1.20 0.72 -2.54 1.83 2.08 -1.26 -2.10 119.36 116.89 1cz5 n ILE 38 Ca -0.10 -0.14 -0.07 0.00 0.56 0.00 0.00 62.75 62.99 1cz5 n ILE 38 Cb 0.66 -2.24 0.01 0.00 -0.75 0.00 0.00 39.64 37.33 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 4.58 0.29 3.98 7.39 0.00 -0.78 -5.00 105.19 115.66 1cz5 n GLY 39 Ca 0.21 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N -2.92 3.92 -0.25 1.61 1.01 -0.89 -4.71 116.67 114.44 1cz5 s ASP 40 Ca 0.11 -0.28 -0.11 0.00 0.71 0.00 0.00 52.55 52.98 1cz5 s ASP 40 Cb -0.05 0.05 -0.05 0.00 1.01 0.00 0.00 42.92 43.88 1cz5 s ASP 40 CO 0.13 -2.16 0.19 -0.69 0.21 0.00 0.00 175.17 172.85 1cz5 s VAL 41 N -3.36 5.33 0.08 -1.27 1.01 -1.13 -1.72 120.40 119.34 1cz5 s VAL 41 Ca 0.69 0.23 0.09 0.00 0.00 0.00 0.00 61.98 63.00 1cz5 s VAL 41 Cb -0.04 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1cz5 s VAL 41 CO 0.47 0.31 -0.24 0.68 0.00 0.00 0.00 175.10 176.31 1cz5 s VAL 42 N 1.30 1.98 -0.09 2.92 -7.23 0.34 0.39 120.40 120.01 1cz5 s VAL 42 Ca 0.09 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1cz5 s VAL 42 Cb -0.14 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 1cz5 s VAL 42 CO 0.07 0.16 -0.08 -0.70 -0.31 0.00 0.00 175.10 174.24 1cz5 s GLU 43 N -1.60 2.94 -0.02 4.82 2.12 0.26 0.37 118.70 127.59 1cz5 s GLU 43 Ca 0.10 -0.58 0.07 0.00 0.36 0.00 0.00 54.97 54.92 1cz5 s GLU 43 Cb -0.10 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.65 1cz5 s GLU 43 CO 0.04 0.53 -0.21 0.42 -0.54 0.00 0.00 175.26 175.50 1cz5 s ILE 44 N -0.46 2.47 -0.32 -3.70 1.09 -0.64 0.18 121.20 119.83 1cz5 s ILE 44 Ca 0.07 -1.01 0.03 0.00 -1.10 0.00 0.00 60.65 58.63 1cz5 s ILE 44 Cb -0.12 -1.93 0.16 0.00 -1.06 0.00 0.00 42.46 39.51 1cz5 s ILE 44 CO 0.02 0.54 0.42 -0.70 -0.10 0.00 0.00 174.94 175.12 1cz5 s GLU 45 N -0.79 0.50 0.00 2.79 2.12 -0.72 0.21 118.70 122.81 1cz5 s GLU 45 Ca 0.11 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.27 1cz5 s GLU 45 Cb -0.10 -0.39 0.00 0.00 0.26 0.00 0.00 34.13 33.90 1cz5 s GLU 45 CO 0.00 -1.09 0.00 1.17 -0.54 0.00 0.00 175.26 174.80 1cz5 n LYS 46 N 4.99 0.00 0.08 4.30 4.81 -1.26 -2.52 118.16 128.55 1cz5 n LYS 46 Ca 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.30 1cz5 n LYS 46 Cb 0.49 -0.04 -0.14 0.00 0.02 0.00 0.00 35.03 35.36 1cz5 n LYS 46 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1cz5 h VAL 47 N 0.00 1.17 -0.91 3.15 -1.51 -1.88 -3.48 116.25 112.78 1cz5 h VAL 47 Ca 0.00 -2.77 0.00 0.00 -1.23 0.00 0.00 66.70 62.70 1cz5 h VAL 47 Cb 0.00 2.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 1cz5 h VAL 47 CO 0.00 0.83 0.00 -2.11 -1.23 0.00 0.00 177.57 175.06 1cz5 n ARG 48 N -3.50 0.93 -4.88 5.19 -4.01 -1.24 -5.04 116.66 104.11 1cz5 n ARG 48 Ca -0.17 0.00 -0.33 0.00 -1.04 0.00 0.00 57.85 56.31 1cz5 n ARG 48 Cb 1.05 0.00 -0.14 0.00 -3.04 0.00 0.00 32.46 30.33 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1cz5 s LYS 49 N 1.45 3.00 0.53 2.89 1.02 -1.26 -4.12 119.74 123.25 1cz5 s LYS 49 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1cz5 s LYS 49 Cb 0.00 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.82 1cz5 s LYS 49 CO 0.00 0.37 0.02 0.95 -0.92 0.00 0.00 175.35 175.77 1cz5 s THR 50 N -0.06 1.04 0.10 2.17 -4.23 0.56 -4.40 115.64 110.82 1cz5 s THR 50 Ca -0.03 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1cz5 s THR 50 Cb -0.14 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1cz5 s THR 50 CO 0.04 0.00 -0.06 0.68 -0.54 0.00 0.00 174.62 174.74 1cz5 s VAL 51 N -2.90 0.65 0.00 2.29 -7.23 -1.26 -1.61 120.40 110.33 1cz5 s VAL 51 Ca 0.02 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1cz5 s VAL 51 Cb -0.00 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1cz5 s VAL 51 CO 0.01 -0.85 0.00 0.61 -0.31 0.00 0.00 175.10 174.57 1cz5 n GLY 52 N -0.05 0.45 0.00 2.32 0.00 0.16 -4.70 105.19 103.37 1cz5 n GLY 52 Ca -0.12 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cz5 n ARG 53 N 0.00 2.32 -4.90 1.61 1.74 0.23 0.13 116.66 117.78 1cz5 n ARG 53 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1cz5 n ARG 53 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 1cz5 n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1cz5 s VAL 54 N -0.59 2.78 0.34 1.55 0.11 -0.70 -2.47 120.40 121.42 1cz5 s VAL 54 Ca 0.00 -0.76 0.09 0.00 -2.93 0.00 0.00 61.98 58.38 1cz5 s VAL 54 Cb 0.00 -2.14 -0.06 0.00 -1.53 0.00 0.00 36.38 32.65 1cz5 s VAL 54 CO 0.00 0.53 -0.01 -0.31 -3.33 0.00 0.00 175.10 171.98 1cz5 s TYR 55 N 0.34 2.51 -0.26 1.54 1.51 0.58 -1.86 117.35 121.72 1cz5 s TYR 55 Ca -0.13 -0.45 -0.20 0.00 -1.01 0.00 0.00 57.07 55.27 1cz5 s TYR 55 Cb -0.17 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1cz5 s TYR 55 CO 0.07 0.50 0.63 0.50 -1.11 0.00 0.00 175.55 176.14 1cz5 s ARG 56 N -3.69 4.09 0.35 -0.62 3.00 -1.26 -1.93 118.95 118.88 1cz5 s ARG 56 Ca 0.34 0.53 -0.28 0.00 -1.00 0.00 0.00 55.73 55.32 1cz5 s ARG 56 Cb 0.01 -3.66 -0.11 0.00 0.00 0.00 0.00 34.95 31.19 1cz5 s ARG 56 CO 0.19 -0.43 1.38 0.00 0.00 0.00 0.00 175.30 176.43 1cz5 s ALA 57 N 2.52 3.52 0.12 6.12 0.00 0.42 -4.68 121.76 129.78 1cz5 s ALA 57 Ca 0.26 1.38 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 1cz5 s ALA 57 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1cz5 s ALA 57 CO 0.09 -0.81 1.70 0.00 0.00 0.00 0.00 175.76 176.73 1cz5 h ARG 58 N 3.21 -0.07 -4.77 0.00 -0.00 -1.94 -3.29 114.38 107.51 1cz5 h ARG 58 Ca -0.50 0.00 -0.70 0.00 -0.50 0.00 0.00 59.98 58.29 1cz5 h ARG 58 Cb 1.23 0.02 -0.19 0.00 0.00 0.00 0.00 29.97 31.02 1cz5 h ARG 58 CO 0.65 -0.05 0.29 -1.25 0.00 0.00 0.00 179.97 179.61 1cz5 s PRO 59 N -6.18 3.20 0.00 0.04 0.04 -1.26 -4.91 135.00 125.92 1cz5 s PRO 59 Ca -0.14 -1.43 0.00 0.00 0.04 0.00 0.00 61.00 59.47 1cz5 s PRO 59 Cb 0.10 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1cz5 s PRO 59 CO 0.68 -1.60 1.42 -0.85 0.04 0.00 0.00 177.00 176.70 1cz5 n GLU 60 N 6.34 0.76 0.00 4.56 0.28 -1.24 -3.37 120.64 127.96 1cz5 n GLU 60 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1cz5 n GLU 60 Cb 0.44 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.19 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1cz5 n ASP 61 N 1.49 0.00 0.13 -1.84 5.75 -1.26 -4.48 116.55 116.34 1cz5 n ASP 61 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 54.79 54.90 1cz5 n ASP 61 Cb 0.38 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.56 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1cz5 h GLU 62 N 0.00 0.00 -1.51 0.11 4.11 -2.00 -3.32 114.58 111.98 1cz5 h GLU 62 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.00 0.07 0.09 0.07 0.00 0.00 179.01 179.24 1cz5 n ASN 63 N -2.67 4.45 -1.65 3.06 3.02 -1.23 -3.94 115.26 116.29 1cz5 n ASN 63 Ca 0.02 -2.36 0.08 0.00 -0.03 0.00 0.00 54.58 52.29 1cz5 n ASN 63 Cb 0.52 -0.86 0.36 0.00 -0.61 0.00 0.00 39.78 39.20 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1cz5 n LYS 64 N 0.88 4.02 0.00 3.52 2.85 -1.25 -0.76 118.16 127.42 1cz5 n LYS 64 Ca 0.05 -2.84 0.00 0.00 -1.05 0.00 0.00 58.31 54.47 1cz5 n LYS 64 Cb 0.55 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 0.94 0.00 3.06 2.58 0.00 -1.25 -4.74 105.19 105.78 1cz5 n GLY 65 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.18 -0.03 -0.61 -4.36 -1.26 0.78 121.20 115.90 1cz5 s ILE 66 Ca 0.00 -1.50 0.01 0.00 -0.26 0.00 0.00 60.65 58.90 1cz5 s ILE 66 Cb 0.00 -1.12 0.02 0.00 1.25 0.00 0.00 42.46 42.61 1cz5 s ILE 66 CO 0.00 -0.83 -0.02 0.54 0.24 0.00 0.00 174.94 174.87 1cz5 s VAL 67 N -3.14 0.33 -0.28 8.37 0.11 -0.07 -4.75 120.40 120.97 1cz5 s VAL 67 Ca -0.00 -0.03 -0.19 0.00 -2.93 0.00 0.00 61.98 58.83 1cz5 s VAL 67 Cb 0.02 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 1cz5 s VAL 67 CO -0.07 0.17 0.59 -0.60 -3.33 0.00 0.00 175.10 171.85 1cz5 s ARG 68 N 0.83 3.98 0.27 1.54 3.52 -1.25 0.15 118.95 127.99 1cz5 s ARG 68 Ca -0.09 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.86 1cz5 s ARG 68 Cb -0.13 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 1cz5 s ARG 68 CO -0.01 -0.48 0.03 0.96 -0.81 0.00 0.00 175.30 175.00 1cz5 s ILE 69 N 2.48 1.06 0.82 4.11 -4.36 -0.70 -4.00 121.20 120.62 1cz5 s ILE 69 Ca 0.24 -2.02 -0.12 0.00 -0.26 0.00 0.00 60.65 58.48 1cz5 s ILE 69 Cb -0.15 -2.55 0.09 0.00 1.25 0.00 0.00 42.46 41.09 1cz5 s ILE 69 CO 0.10 -0.16 1.19 1.51 0.24 0.00 0.00 174.94 177.82 1cz5 s ASP 70 N -3.38 4.38 0.47 4.36 -4.77 -1.08 -4.64 116.67 112.00 1cz5 s ASP 70 Ca 0.33 0.73 0.12 0.00 -3.30 0.00 0.00 52.55 50.43 1cz5 s ASP 70 Cb 0.07 -1.18 1.08 0.00 -1.09 0.00 0.00 42.92 41.80 1cz5 s ASP 70 CO 0.12 -1.98 2.11 0.28 0.70 0.00 0.00 175.17 176.40 1cz5 h SER 71 N -1.11 0.22 -0.17 2.11 0.02 -1.93 -2.89 113.55 109.79 1cz5 h SER 71 Ca -0.46 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1cz5 h SER 71 Cb 1.32 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1cz5 h SER 71 CO 0.64 0.16 -0.07 0.58 -1.14 0.00 0.00 176.83 176.99 1cz5 h VAL 72 N 0.26 1.30 -0.63 2.27 2.07 -1.92 0.27 116.25 119.88 1cz5 h VAL 72 Ca 0.07 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1cz5 h VAL 72 Cb -0.03 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1cz5 h VAL 72 CO -0.02 0.33 0.33 -0.03 0.02 0.00 0.00 177.57 178.20 1cz5 h MET 73 N 0.05 0.88 -0.72 1.57 -1.53 -1.77 1.06 114.93 114.48 1cz5 h MET 73 Ca 0.04 -0.11 0.01 0.00 -3.44 0.00 0.00 59.70 56.19 1cz5 h MET 73 Cb 0.54 -0.17 -0.04 0.00 -0.55 0.00 0.00 31.60 31.38 1cz5 h MET 73 CO 0.02 0.68 0.47 -0.09 0.14 0.00 0.00 176.91 178.14 1cz5 h ARG 74 N 0.86 0.94 0.00 0.39 2.43 -1.44 -1.68 114.38 115.88 1cz5 h ARG 74 Ca 0.22 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1cz5 h ARG 74 Cb 0.07 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1cz5 h ARG 74 CO -0.03 0.63 -0.30 -0.97 -1.51 0.00 0.00 179.97 177.79 1cz5 h ASN 75 N 0.97 0.00 0.71 -3.80 -1.24 0.77 -2.86 115.58 110.13 1cz5 h ASN 75 Ca 0.26 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.21 1cz5 h ASN 75 Cb -0.11 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.93 1cz5 h ASN 75 CO -0.06 0.30 -0.29 0.78 -1.29 0.00 0.00 177.43 176.87 1cz5 h ASN 76 N 0.00 0.00 0.04 1.15 2.35 0.21 -3.30 115.58 116.03 1cz5 h ASN 76 Ca -0.00 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.37 1cz5 h ASN 76 Cb 0.82 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.13 1cz5 h ASN 76 CO 0.04 0.29 -2.35 0.00 -1.65 0.00 0.00 177.43 173.76 1cz5 n GLY 78 N 2.10 1.85 3.83 0.00 0.00 -1.09 -3.70 105.19 108.18 1cz5 n GLY 78 Ca -0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 4.24 0.34 4.61 0.00 -1.16 -4.83 121.76 122.96 1cz5 s ALA 79 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1cz5 s ALA 79 Cb 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 1cz5 s ALA 79 CO 0.00 -0.22 0.05 -1.12 0.00 0.00 0.00 175.76 174.47 1cz5 s SER 80 N -4.06 2.62 0.66 0.00 0.01 -1.26 -4.77 113.70 106.89 1cz5 s SER 80 Ca 0.20 -1.38 -0.17 0.00 1.31 0.00 0.00 55.95 55.91 1cz5 s SER 80 Cb -0.00 -0.13 -0.00 0.00 0.21 0.00 0.00 66.02 66.09 1cz5 s SER 80 CO 0.12 -0.58 1.25 -0.38 0.41 0.00 0.00 173.24 174.06 1cz5 n ILE 81 N -0.73 4.54 -0.58 1.44 -0.00 -1.26 -2.19 119.36 120.58 1cz5 n ILE 81 Ca -0.03 -0.47 0.00 0.00 -0.00 0.00 0.00 62.75 62.26 1cz5 n ILE 81 Cb 0.67 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.88 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 0.92 1.33 0.00 7.39 0.00 -0.84 -4.97 105.19 109.01 1cz5 n GLY 82 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N 0.00 -0.50 -3.77 1.61 8.00 -0.93 -4.62 116.55 116.34 1cz5 n ASP 83 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -0.76 0.69 0.02 -1.24 -2.85 -1.26 -3.05 119.74 111.30 1cz5 s LYS 84 Ca 0.00 -0.08 0.07 0.00 -1.00 0.00 0.00 55.97 54.96 1cz5 s LYS 84 Cb 0.00 -1.37 -0.03 0.00 -2.06 0.00 0.00 37.83 34.37 1cz5 s LYS 84 CO 0.00 -0.40 -0.21 0.14 0.10 0.00 0.00 175.35 174.98 1cz5 s VAL 85 N 1.92 2.57 -0.28 1.79 -7.23 0.26 -4.62 120.40 114.81 1cz5 s VAL 85 Ca 0.03 -1.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.88 1cz5 s VAL 85 Cb -0.14 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1cz5 s VAL 85 CO -0.06 0.42 0.47 -0.75 -0.31 0.00 0.00 175.10 174.87 1cz5 s LYS 86 N -1.16 3.97 -0.25 4.82 2.20 -1.05 -0.84 119.74 127.44 1cz5 s LYS 86 Ca 0.13 0.15 -0.11 0.00 -0.36 0.00 0.00 55.97 55.77 1cz5 s LYS 86 Cb -0.10 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.49 1cz5 s LYS 86 CO 0.03 -0.38 0.20 0.08 -0.36 0.00 0.00 175.35 174.91 1cz5 s VAL 87 N 2.26 5.32 0.03 4.02 1.01 0.32 -1.76 120.40 131.60 1cz5 s VAL 87 Ca 0.19 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1cz5 s VAL 87 Cb -0.16 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1cz5 s VAL 87 CO 0.10 0.30 -0.04 -0.13 0.00 0.00 0.00 175.10 175.33 1cz5 s ARG 88 N 1.33 2.56 -0.12 2.72 0.52 0.13 0.56 118.95 126.65 1cz5 s ARG 88 Ca 0.09 -0.75 -0.12 0.00 -0.52 0.00 0.00 55.73 54.42 1cz5 s ARG 88 Cb -0.14 -2.53 -0.05 0.00 0.52 0.00 0.00 34.95 32.75 1cz5 s ARG 88 CO 0.07 0.58 0.27 0.21 0.02 0.00 0.00 175.30 176.46 1cz5 s LYS 89 N -1.72 3.98 0.02 3.54 2.47 -0.84 0.91 119.74 128.09 1cz5 s LYS 89 Ca 0.20 0.10 -0.00 0.00 -1.56 0.00 0.00 55.97 54.71 1cz5 s LYS 89 Cb -0.11 -3.32 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 1cz5 s LYS 89 CO 0.11 0.48 0.03 1.33 0.16 0.00 0.00 175.35 177.46 1cz5 n VAL 90 N 2.77 0.00 -4.48 4.02 0.24 0.16 -4.54 118.33 116.50 1cz5 n VAL 90 Ca -0.15 -0.11 -0.23 0.00 -2.04 0.00 0.00 64.34 61.82 1cz5 n VAL 90 Cb 0.53 0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.86 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -2.05 1.73 0.33 7.34 1.70 -1.26 -2.86 118.95 123.89 1cz5 s ARG 91 Ca 0.02 -1.98 0.04 0.00 -0.47 0.00 0.00 55.73 53.34 1cz5 s ARG 91 Cb -0.00 -0.94 -0.02 0.00 -0.57 0.00 0.00 34.95 33.43 1cz5 s ARG 91 CO 0.01 -0.21 0.49 0.95 -1.08 0.00 0.00 175.30 175.46 1cz5 s THR 92 N -3.22 4.53 0.13 4.99 -4.23 -1.26 -4.54 115.64 112.04 1cz5 s THR 92 Ca 0.34 -0.82 -0.13 0.00 -1.18 0.00 0.00 61.69 59.90 1cz5 s THR 92 Cb 0.08 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.32 1cz5 s THR 92 CO 0.15 -0.30 0.33 -1.83 -0.54 0.00 0.00 174.62 172.44 1cz5 s GLU 93 N -4.22 1.07 -0.71 3.99 -1.05 -1.24 -4.89 118.70 111.64 1cz5 s GLU 93 Ca 0.42 -0.91 -0.21 0.00 -0.15 0.00 0.00 54.97 54.12 1cz5 s GLU 93 Cb -0.09 0.42 0.09 0.00 -0.44 0.00 0.00 34.13 34.10 1cz5 s GLU 93 CO 0.33 -0.40 0.97 0.42 0.95 0.00 0.00 175.26 177.53 1cz5 s ILE 94 N -3.87 4.47 1.05 1.83 1.09 -1.26 0.14 121.20 124.65 1cz5 s ILE 94 Ca 0.08 -0.71 -0.14 0.00 -1.10 0.00 0.00 60.65 58.77 1cz5 s ILE 94 Cb 0.03 -4.69 0.13 0.00 -1.06 0.00 0.00 42.46 36.87 1cz5 s ILE 94 CO -0.08 -1.43 0.50 0.00 -0.10 0.00 0.00 174.94 173.83 1cz5 n ALA 95 N 7.29 -2.92 0.00 9.38 0.00 -1.08 -4.95 120.51 128.23 1cz5 n ALA 95 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1cz5 n ALA 95 Cb 0.46 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N -2.86 4.27 -3.66 0.00 2.85 -1.26 -4.48 118.16 113.02 1cz5 n LYS 96 Ca 0.05 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.21 1cz5 n LYS 96 Cb 0.56 -0.59 -0.10 0.00 -0.65 0.00 0.00 35.03 34.25 1cz5 n LYS 96 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1cz5 s LYS 97 N -0.49 0.27 0.01 -1.58 2.20 -1.25 0.29 119.74 119.19 1cz5 s LYS 97 Ca 0.00 0.96 0.01 0.00 -0.36 0.00 0.00 55.97 56.57 1cz5 s LYS 97 Cb 0.00 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.55 1cz5 s LYS 97 CO 0.00 -0.26 -0.02 0.54 -0.36 0.00 0.00 175.35 175.25 1cz5 s VAL 98 N 2.56 0.16 0.01 4.02 0.11 0.54 0.63 120.40 128.43 1cz5 s VAL 98 Ca -0.01 -0.31 0.07 0.00 -2.93 0.00 0.00 61.98 58.80 1cz5 s VAL 98 Cb -0.12 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1cz5 s VAL 98 CO -0.12 -0.10 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.46 1cz5 s THR 99 N -0.41 2.58 0.24 5.04 2.01 0.37 -0.35 115.64 125.13 1cz5 s THR 99 Ca -0.03 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.89 1cz5 s THR 99 Cb -0.03 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1cz5 s THR 99 CO -0.00 0.46 0.17 -1.48 -0.69 0.00 0.00 174.62 173.07 1cz5 s LEU 100 N -1.06 1.34 -0.33 4.42 2.34 -0.35 -2.12 118.68 122.92 1cz5 s LEU 100 Ca 0.12 -1.50 0.00 0.00 0.06 0.00 0.00 54.13 52.82 1cz5 s LEU 100 Cb -0.10 0.42 0.14 0.00 -0.56 0.00 0.00 46.19 46.08 1cz5 s LEU 100 CO 0.02 -0.90 0.26 0.00 -1.06 0.00 0.00 176.35 174.68 1cz5 s ALA 101 N -3.94 0.16 0.11 1.48 0.00 0.12 -3.11 121.76 116.57 1cz5 s ALA 101 Ca 0.39 -1.12 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 1cz5 s ALA 101 Cb 0.06 -1.74 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 1cz5 s ALA 101 CO 0.16 -1.95 1.63 -2.14 0.00 0.00 0.00 175.76 173.47 1cz5 s PRO 102 N 1.64 4.20 -0.26 0.00 0.02 -1.26 -1.90 135.00 137.43 1cz5 s PRO 102 Ca 0.14 2.36 -0.17 0.00 0.02 0.00 0.00 61.00 63.35 1cz5 s PRO 102 Cb -0.17 -3.44 -0.03 0.00 0.02 0.00 0.00 34.50 30.88 1cz5 s PRO 102 CO -0.14 -0.70 0.48 0.42 -0.33 0.00 0.00 177.00 176.73 1cz5 s ILE 103 N 2.11 5.09 0.00 2.83 1.01 0.16 -4.63 121.20 127.78 1cz5 s ILE 103 Ca 0.73 0.80 0.00 0.00 0.00 0.00 0.00 60.65 62.18 1cz5 s ILE 103 Cb -0.42 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.25 1cz5 s ILE 103 CO 0.32 0.10 0.00 2.30 0.00 0.00 0.00 174.94 177.66 1cz5 n ILE 104 N 5.15 0.00 -4.18 2.92 -5.35 -1.26 0.97 119.36 117.62 1cz5 n ILE 104 Ca -0.05 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.16 1cz5 n ILE 104 Cb 0.50 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.32 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N 1.21 2.46 0.28 6.28 1.81 -1.26 -1.53 118.95 128.21 1cz5 s ARG 105 Ca 0.00 -1.02 0.19 0.00 -1.72 0.00 0.00 55.73 53.17 1cz5 s ARG 105 Cb 0.00 -2.42 1.03 0.00 -0.45 0.00 0.00 34.95 33.11 1cz5 s ARG 105 CO 0.00 0.48 1.58 0.36 -0.68 0.00 0.00 175.30 177.03 1cz5 n LYS 106 N 0.06 0.12 -2.21 3.54 2.85 -1.26 -1.35 118.16 119.91 1cz5 n LYS 106 Ca -0.10 0.62 -0.22 0.00 -1.05 0.00 0.00 58.31 57.56 1cz5 n LYS 106 Cb 0.54 -1.91 0.02 0.00 -0.65 0.00 0.00 35.03 33.03 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1cz5 n ASP 107 N -2.16 4.44 -4.31 -5.58 5.75 -1.26 -5.08 116.55 108.35 1cz5 n ASP 107 Ca -0.01 -3.54 -0.29 0.00 -0.01 0.00 0.00 54.79 50.94 1cz5 n ASP 107 Cb 0.04 -0.38 0.16 0.00 -1.03 0.00 0.00 41.12 39.90 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -3.59 0.96 0.03 0.11 1.03 -0.45 -5.00 119.66 112.75 1cz5 s GLN 108 Ca 0.47 -0.39 0.22 0.00 0.04 0.00 0.00 55.36 55.70 1cz5 s GLN 108 Cb 0.40 -1.91 -0.14 0.00 0.03 0.00 0.00 33.01 31.38 1cz5 s GLN 108 CO -0.01 -2.18 0.81 -2.13 -2.54 0.00 0.00 175.29 169.23 1cz5 n ARG 109 N -3.60 0.41 -2.99 9.60 0.63 -1.26 -4.62 116.66 114.84 1cz5 n ARG 109 Ca 0.14 -0.06 -0.43 0.00 -0.92 0.00 0.00 57.85 56.58 1cz5 n ARG 109 Cb 0.60 -1.58 0.01 0.00 0.45 0.00 0.00 32.46 31.94 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1cz5 n LEU 110 N -2.08 6.41 -4.18 6.15 -0.00 -1.26 -4.96 117.00 117.08 1cz5 n LEU 110 Ca -0.00 -5.19 -0.32 0.00 -0.00 0.00 0.00 56.01 50.50 1cz5 n LEU 110 Cb 0.48 -1.29 -0.17 0.00 -0.00 0.00 0.00 43.42 42.45 1cz5 n LEU 110 CO 0.43 1.67 -0.55 -1.59 -0.00 0.00 0.00 177.39 177.35 1cz5 s LYS 111 N -2.60 3.03 0.26 1.47 -2.85 -1.26 -4.97 119.74 112.81 1cz5 s LYS 111 Ca 0.31 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.43 1cz5 s LYS 111 Cb 0.04 -2.41 0.00 0.00 -2.06 0.00 0.00 37.83 33.40 1cz5 s LYS 111 CO 0.10 0.02 0.00 1.19 0.10 0.00 0.00 175.35 176.76 1cz5 n PHE 112 N 3.97 -2.48 -4.28 1.78 3.01 -1.26 -5.16 117.46 113.05 1cz5 n PHE 112 Ca -0.20 0.55 0.00 0.00 1.01 0.00 0.00 57.45 58.81 1cz5 n PHE 112 Cb 0.52 1.15 0.00 0.00 -0.01 0.00 0.00 39.48 41.14 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cz5 n GLY 113 N 0.87 -1.71 3.02 1.37 0.00 -1.26 -4.97 105.19 102.51 1cz5 n GLY 113 Ca 0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 1cz5 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cz5 n GLU 114 N -0.51 -1.53 0.00 1.61 1.02 -1.26 -3.20 120.64 116.77 1cz5 n GLU 114 Ca 0.00 1.51 0.00 0.00 -0.02 0.00 0.00 57.16 58.65 1cz5 n GLU 114 Cb 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz5 n GLY 115 N 1.55 2.31 0.37 0.62 0.00 -1.26 -4.87 105.19 103.93 1cz5 n GLY 115 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 1cz5 n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cz5 h ILE 116 N 0.00 1.24 -0.88 -0.61 2.10 -1.92 0.23 117.51 117.67 1cz5 h ILE 116 Ca 0.00 -0.44 0.01 0.00 1.08 0.00 0.00 64.86 65.51 1cz5 h ILE 116 Cb 0.00 -0.16 -0.04 0.00 -1.09 0.00 0.00 36.82 35.53 1cz5 h ILE 116 CO 0.00 0.24 0.58 -0.33 -1.08 0.00 0.00 178.15 177.56 1cz5 h GLU 117 N 1.29 1.15 -0.12 2.19 5.08 -1.89 -0.34 114.58 121.94 1cz5 h GLU 117 Ca 0.35 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.51 1cz5 h GLU 117 Cb -0.15 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.83 1cz5 h GLU 117 CO -0.08 0.76 -0.47 1.49 -1.00 0.00 0.00 179.01 179.72 1cz5 h GLU 118 N 1.19 0.31 -1.01 2.33 4.81 -1.72 -2.88 114.58 117.62 1cz5 h GLU 118 Ca 0.32 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1cz5 h GLU 118 Cb -0.14 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 1cz5 h GLU 118 CO -0.07 0.72 0.67 -0.92 -0.73 0.00 0.00 179.01 178.68 1cz5 h TYR 119 N 0.25 1.26 -0.44 0.92 3.20 0.10 0.18 116.97 122.45 1cz5 h TYR 119 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1cz5 h TYR 119 Cb 0.93 -0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1cz5 h TYR 119 CO 0.02 0.80 0.29 0.28 -1.64 0.00 0.00 178.16 177.91 1cz5 h VAL 120 N 1.36 1.11 -0.53 1.81 2.07 -0.99 0.42 116.25 121.51 1cz5 h VAL 120 Ca 0.37 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1cz5 h VAL 120 Cb -0.16 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1cz5 h VAL 120 CO -0.08 0.11 0.35 1.56 0.02 0.00 0.00 177.57 179.53 1cz5 h GLN 121 N 0.59 0.69 -0.63 1.57 4.20 -1.09 0.46 115.11 120.90 1cz5 h GLN 121 Ca 0.16 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1cz5 h GLN 121 Cb -0.07 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 1cz5 h GLN 121 CO -0.03 0.46 0.29 -0.09 -0.67 0.00 0.00 178.83 178.79 1cz5 h ARG 122 N 0.71 0.92 -0.14 1.46 2.43 -0.11 1.73 114.38 121.38 1cz5 h ARG 122 Ca 0.19 -0.15 -0.18 0.00 -0.81 0.00 0.00 59.98 59.03 1cz5 h ARG 122 Cb -0.08 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.32 1cz5 h ARG 122 CO -0.04 0.75 -0.63 0.00 -1.51 0.00 0.00 179.97 178.54 1cz5 h ALA 123 N 1.12 0.26 -0.03 2.80 0.00 -0.55 -3.26 119.26 119.61 1cz5 h ALA 123 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cz5 h ALA 123 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cz5 h ALA 123 CO -0.02 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.04 1cz5 n LEU 124 N -4.09 2.32 -4.14 0.00 7.99 0.16 -4.99 117.00 114.25 1cz5 n LEU 124 Ca -0.08 -0.78 -0.35 0.00 -0.01 0.00 0.00 56.01 54.80 1cz5 n LEU 124 Cb 0.67 -0.00 0.08 0.00 -0.11 0.00 0.00 43.42 44.05 1cz5 n LEU 124 CO 0.49 0.39 -1.08 0.00 -1.51 0.00 0.00 177.39 175.69 1cz5 n ILE 125 N 0.82 0.00 -3.73 -0.08 3.06 0.59 -1.92 119.36 118.10 1cz5 n ILE 125 Ca 0.16 -0.29 -0.23 0.00 -2.50 0.00 0.00 62.75 59.89 1cz5 n ILE 125 Cb 0.49 -0.24 -0.07 0.00 0.54 0.00 0.00 39.64 40.36 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N 0.80 -0.93 -4.28 9.51 1.85 0.67 -4.74 116.66 119.55 1cz5 n ARG 126 Ca 0.01 0.07 -0.18 0.00 -1.00 0.00 0.00 57.85 56.74 1cz5 n ARG 126 Cb 0.60 -2.60 -0.15 0.00 -1.05 0.00 0.00 32.46 29.26 1cz5 n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1cz5 s ARG 127 N -5.90 0.69 0.09 2.89 3.00 -0.81 -4.67 118.95 114.24 1cz5 s ARG 127 Ca 0.10 -0.24 -0.34 0.00 -1.00 0.00 0.00 55.73 54.24 1cz5 s ARG 127 Cb -0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 34.95 34.09 1cz5 s ARG 127 CO 0.69 0.11 1.64 -2.30 0.00 0.00 0.00 175.30 175.45 1cz5 n PRO 128 N 3.14 2.10 -4.81 5.12 -0.02 -1.19 -0.83 135.00 138.50 1cz5 n PRO 128 Ca -0.16 0.76 -0.25 0.00 -2.02 0.00 0.00 63.50 61.83 1cz5 n PRO 128 Cb 0.56 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 31.35 1cz5 n PRO 128 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cz5 s MET 129 N 1.69 1.42 -0.15 -0.52 -1.94 0.48 -4.84 119.30 115.45 1cz5 s MET 129 Ca 0.83 -0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 54.08 1cz5 s MET 129 Cb -0.70 -1.40 0.05 0.00 2.01 0.00 0.00 34.83 34.80 1cz5 s MET 129 CO 0.42 0.38 0.08 -1.17 -0.01 0.00 0.00 175.02 174.72 1cz5 s LEU 130 N -0.54 0.34 0.43 -0.03 2.96 -1.26 -2.64 118.68 117.94 1cz5 s LEU 130 Ca 0.07 -0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 53.27 1cz5 s LEU 130 Cb -0.07 -0.24 -0.12 0.00 0.50 0.00 0.00 46.19 46.26 1cz5 s LEU 130 CO -0.00 -0.33 0.70 -1.84 -1.32 0.00 0.00 176.35 173.56 1cz5 n GLU 131 N 5.27 0.80 -0.72 1.98 0.28 -1.26 -0.30 120.64 126.70 1cz5 n GLU 131 Ca -0.06 0.29 0.00 0.00 -0.16 0.00 0.00 57.16 57.23 1cz5 n GLU 131 Cb 0.49 -1.69 0.00 0.00 1.43 0.00 0.00 31.44 31.67 1cz5 n GLU 131 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1cz5 n GLN 132 N 0.37 0.00 -0.04 3.44 6.02 0.57 -4.85 117.38 122.89 1cz5 n GLN 132 Ca 0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.09 1cz5 n GLN 132 Cb 0.40 -2.89 0.01 0.00 1.02 0.00 0.00 30.24 28.77 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1cz5 n ASP 133 N 0.00 -1.17 -3.85 1.08 5.68 0.59 -4.73 116.55 114.16 1cz5 n ASP 133 Ca 0.00 -0.47 -0.10 0.00 -0.50 0.00 0.00 54.79 53.72 1cz5 n ASP 133 Cb 0.00 -0.04 -0.08 0.00 -1.14 0.00 0.00 41.12 39.86 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cz5 s ASN 134 N -1.67 0.07 0.20 -1.12 0.01 -1.26 -2.74 114.94 108.43 1cz5 s ASN 134 Ca 0.03 -0.49 -0.01 0.00 -0.71 0.00 0.00 52.86 51.68 1cz5 s ASN 134 Cb -0.00 0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 1cz5 s ASN 134 CO 0.02 -0.64 0.13 -0.63 -1.51 0.00 0.00 177.10 174.47 1cz5 s ILE 135 N -3.14 0.01 0.16 0.60 1.01 -0.27 -4.95 121.20 114.62 1cz5 s ILE 135 Ca -0.01 -2.00 0.10 0.00 0.00 0.00 0.00 60.65 58.75 1cz5 s ILE 135 Cb 0.02 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1cz5 s ILE 135 CO -0.07 -0.02 -0.21 -0.55 0.00 0.00 0.00 174.94 174.09 1cz5 s SER 136 N -3.16 3.65 0.03 3.58 0.15 -1.26 -3.01 113.70 113.69 1cz5 s SER 136 Ca 0.38 -0.72 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 1cz5 s SER 136 Cb 0.07 -0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 1cz5 s SER 136 CO 0.12 0.15 0.20 -0.69 1.20 0.00 0.00 173.24 174.21 1cz5 s VAL 137 N -1.39 5.40 0.59 4.45 1.01 -1.25 -4.89 120.40 124.32 1cz5 s VAL 137 Ca 0.19 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1cz5 s VAL 137 Cb -0.09 -3.59 0.11 0.00 0.00 0.00 0.00 36.38 32.81 1cz5 s VAL 137 CO 0.10 0.22 0.26 -0.81 0.00 0.00 0.00 175.10 174.87 1cz5 n PRO 138 N 0.58 -0.86 -0.77 2.72 -0.04 -1.26 -4.57 135.00 130.81 1cz5 n PRO 138 Ca -0.08 -0.44 -0.22 0.00 -0.04 0.00 0.00 63.50 62.73 1cz5 n PRO 138 Cb 0.52 -0.87 -0.03 0.00 -0.04 0.00 0.00 33.50 33.08 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N -0.83 3.10 3.26 0.55 0.00 -1.26 -4.82 105.19 105.19 1cz5 n GLY 139 Ca 0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1cz5 n GLY 139 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cz5 s LEU 140 N 0.09 2.04 0.00 0.99 0.05 -1.26 -5.13 118.68 115.47 1cz5 s LEU 140 Ca 0.42 -0.42 0.00 0.00 0.05 0.00 0.00 54.13 54.18 1cz5 s LEU 140 Cb 0.12 -1.19 0.00 0.00 -2.05 0.00 0.00 46.19 43.07 1cz5 s LEU 140 CO -0.03 0.28 0.00 1.07 -0.55 0.00 0.00 176.35 177.12 1cz5 n THR 141 N 2.54 0.00 -2.44 5.48 5.66 -1.26 -5.03 114.28 119.23 1cz5 n THR 141 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1cz5 n THR 141 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 -4.41 1.09 4.77 -1.26 -4.98 117.00 112.21 1cz5 n LEU 142 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1cz5 n LEU 142 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1cz5 n LEU 142 CO 0.00 0.00 2.06 0.00 -1.33 0.00 0.00 177.39 178.12 1cz5 n ALA 143 N -3.00 3.72 -3.38 -1.18 0.00 -1.26 -4.31 120.51 111.10 1cz5 n ALA 143 Ca 0.00 -3.76 -0.18 0.00 0.00 0.00 0.00 53.44 49.50 1cz5 n ALA 143 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 19.45 15.91 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 5.19 -1.13 3.76 0.00 0.00 -1.26 -5.01 105.19 106.74 1cz5 n GLY 144 Ca 0.49 0.53 -0.21 0.00 0.00 0.00 0.00 46.02 46.83 1cz5 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz5 n GLN 145 N -3.28 0.13 -4.03 1.61 10.64 -1.26 -5.13 117.38 116.07 1cz5 n GLN 145 Ca -0.08 -2.75 -0.10 0.00 -1.83 0.00 0.00 57.00 52.24 1cz5 n GLN 145 Cb 0.59 -0.51 -0.11 0.00 -0.86 0.00 0.00 30.24 29.35 1cz5 n GLN 145 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1cz5 s THR 146 N -2.82 0.27 0.00 -0.39 -1.32 -1.26 -4.97 115.64 105.14 1cz5 s THR 146 Ca 0.62 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 1cz5 s THR 146 Cb -0.04 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 1cz5 s THR 146 CO 0.41 -0.57 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1cz5 n GLY 147 N 1.24 1.16 4.43 6.08 0.00 -1.26 -4.51 105.19 112.33 1cz5 n GLY 147 Ca -0.21 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cz5 n LEU 148 N 0.00 -1.06 -4.12 0.99 -0.00 0.27 -4.91 117.00 108.16 1cz5 n LEU 148 Ca 0.00 -1.20 -0.09 0.00 -0.00 0.00 0.00 56.01 54.72 1cz5 n LEU 148 Cb 0.00 -1.71 -0.10 0.00 -0.00 0.00 0.00 43.42 41.61 1cz5 n LEU 148 CO 0.00 0.20 -0.27 -1.48 -0.00 0.00 0.00 177.39 175.84 1cz5 s LEU 149 N -7.27 1.76 -0.18 1.47 0.05 -1.18 -3.95 118.68 109.39 1cz5 s LEU 149 Ca 0.67 -1.15 -0.09 0.00 0.05 0.00 0.00 54.13 53.60 1cz5 s LEU 149 Cb -0.38 0.38 -0.05 0.00 -2.05 0.00 0.00 46.19 44.09 1cz5 s LEU 149 CO 1.00 -0.73 0.12 -0.36 -0.55 0.00 0.00 176.35 175.83 1cz5 s PHE 150 N -4.03 3.43 -0.28 3.48 0.40 -1.16 0.40 117.98 120.21 1cz5 s PHE 150 Ca 0.22 0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.91 1cz5 s PHE 150 Cb 0.07 -2.10 0.06 0.00 0.51 0.00 0.00 43.02 41.57 1cz5 s PHE 150 CO 0.00 0.37 -0.06 0.21 0.70 0.00 0.00 175.22 176.45 1cz5 s LYS 151 N 0.04 2.17 0.23 0.44 2.36 -0.80 -1.11 119.74 123.07 1cz5 s LYS 151 Ca 0.09 -1.42 -0.30 0.00 -2.55 0.00 0.00 55.97 51.79 1cz5 s LYS 151 Cb -0.11 -3.02 -0.09 0.00 -1.05 0.00 0.00 37.83 33.56 1cz5 s LYS 151 CO -0.00 -0.65 1.02 0.08 1.55 0.00 0.00 175.35 177.35 1cz5 s VAL 152 N 1.11 3.90 -0.03 4.02 1.01 -1.11 0.12 120.40 129.42 1cz5 s VAL 152 Ca -0.05 1.82 0.02 0.00 0.00 0.00 0.00 61.98 63.77 1cz5 s VAL 152 Cb -0.20 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1cz5 s VAL 152 CO -0.05 0.39 -0.00 0.52 0.00 0.00 0.00 175.10 175.97 1cz5 n VAL 153 N 1.71 0.20 -3.79 2.92 0.31 -0.90 0.21 118.33 119.00 1cz5 n VAL 153 Ca -0.00 -0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.09 1cz5 n VAL 153 Cb 0.46 -0.85 -0.09 0.00 -0.91 0.00 0.00 33.84 32.46 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1cz5 s LYS 154 N -2.07 0.60 0.28 5.55 2.20 -1.20 -3.87 119.74 121.23 1cz5 s LYS 154 Ca -0.02 -0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.41 1cz5 s LYS 154 Cb 0.01 0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1cz5 s LYS 154 CO 0.11 -0.16 0.09 0.95 -0.36 0.00 0.00 175.35 175.98 1cz5 s THR 155 N -1.24 0.66 -0.07 3.43 -4.23 -1.26 -0.48 115.64 112.45 1cz5 s THR 155 Ca -0.13 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 1cz5 s THR 155 Cb -0.06 -2.65 -0.27 0.00 1.34 0.00 0.00 72.50 70.86 1cz5 s THR 155 CO 0.03 0.00 0.55 0.25 -0.54 0.00 0.00 174.62 174.91 1cz5 h LEU 156 N 2.31 0.38 0.00 4.79 7.12 -0.20 -3.47 115.31 126.23 1cz5 h LEU 156 Ca -0.38 -0.73 -0.06 0.00 0.13 0.00 0.00 57.88 56.84 1cz5 h LEU 156 Cb 1.25 -0.12 0.03 0.00 -0.53 0.00 0.00 40.66 41.29 1cz5 h LEU 156 CO 0.62 1.64 -0.03 -2.65 -0.13 0.00 0.00 178.44 177.89 1cz5 n PRO 157 N -3.42 -1.59 0.00 5.25 -0.02 -1.26 -4.99 135.00 128.97 1cz5 n PRO 157 Ca -0.26 -0.23 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 1cz5 n PRO 157 Cb 1.05 -0.34 0.00 0.00 -0.02 0.00 0.00 33.50 34.19 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 n SER 158 N -2.66 0.00 -1.86 2.55 2.88 -1.26 -4.87 113.62 108.40 1cz5 n SER 158 Ca 0.02 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.44 1cz5 n SER 158 Cb 0.09 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.54 1cz5 n SER 158 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cz5 n LYS 159 N 0.00 1.65 -4.07 -1.46 3.00 -1.26 -4.86 118.16 111.15 1cz5 n LYS 159 Ca 0.00 -1.09 -0.07 0.00 -0.00 0.00 0.00 58.31 57.14 1cz5 n LYS 159 Cb 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 35.03 33.39 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1cz5 s VAL 160 N -1.13 0.21 0.23 3.15 -7.23 -1.26 -5.11 120.40 109.25 1cz5 s VAL 160 Ca 0.29 -1.69 -0.31 0.00 -1.81 0.00 0.00 61.98 58.46 1cz5 s VAL 160 Cb 0.19 -1.36 -0.15 0.00 0.56 0.00 0.00 36.38 35.63 1cz5 s VAL 160 CO -0.03 -0.93 1.16 -0.81 -0.31 0.00 0.00 175.10 174.18 1cz5 n PRO 161 N 0.30 1.44 -4.24 4.82 -0.04 -1.26 -4.88 135.00 131.14 1cz5 n PRO 161 Ca -0.15 0.51 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 1cz5 n PRO 161 Cb 0.60 -2.00 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N -0.49 1.11 -0.19 0.52 -7.23 -1.08 -3.72 120.40 109.32 1cz5 s VAL 162 Ca 0.67 -2.01 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 1cz5 s VAL 162 Cb -0.75 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.37 1cz5 s VAL 162 CO 0.55 -0.74 0.04 -0.70 -0.31 0.00 0.00 175.10 173.94 1cz5 s GLU 163 N -3.65 3.83 0.69 4.82 2.12 0.37 0.18 118.70 127.06 1cz5 s GLU 163 Ca 0.15 -0.42 -0.13 0.00 0.36 0.00 0.00 54.97 54.93 1cz5 s GLU 163 Cb 0.02 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.26 1cz5 s GLU 163 CO 0.00 0.15 1.09 0.42 -0.54 0.00 0.00 175.26 176.38 1cz5 s ILE 164 N 0.67 3.47 0.16 -3.70 -1.09 -0.01 -2.65 121.20 118.05 1cz5 s ILE 164 Ca 0.02 0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 59.02 1cz5 s ILE 164 Cb -0.13 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 1cz5 s ILE 164 CO 0.02 -0.52 0.08 -0.83 -1.23 0.00 0.00 174.94 172.45 1cz5 s GLY 165 N -3.07 1.19 0.64 6.18 0.00 -1.26 0.24 107.32 111.24 1cz5 s GLY 165 Ca 0.63 -1.58 0.37 0.00 0.00 0.00 0.00 44.72 44.15 1cz5 s GLY 165 CO 0.48 -1.40 2.29 1.05 0.00 0.00 0.00 173.10 175.51 1cz5 h GLU 166 N 2.75 0.00 0.00 2.90 4.11 -1.97 -0.14 114.58 122.23 1cz5 h GLU 166 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 1cz5 h GLU 166 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cz5 h GLU 166 CO 0.57 0.00 -0.62 -0.85 0.07 0.00 0.00 179.01 178.19 1cz5 n GLU 167 N -3.39 0.25 -1.15 1.06 0.28 -1.26 -4.92 120.64 111.50 1cz5 n GLU 167 Ca -0.03 0.07 -0.34 0.00 -0.16 0.00 0.00 57.16 56.70 1cz5 n GLU 167 Cb 0.11 -1.65 0.11 0.00 1.43 0.00 0.00 31.44 31.44 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1cz5 n THR 168 N -2.02 2.09 -4.19 3.84 -1.04 -0.07 -4.96 114.28 107.93 1cz5 n THR 168 Ca 0.04 -0.26 -0.31 0.00 -2.04 0.00 0.00 64.05 61.48 1cz5 n THR 168 Cb 0.42 -1.12 -0.09 0.00 -1.82 0.00 0.00 70.33 67.73 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -3.83 2.55 0.16 -2.82 1.02 0.85 -4.92 119.74 112.76 1cz5 s LYS 169 Ca 0.72 -0.81 0.05 0.00 0.02 0.00 0.00 55.97 55.96 1cz5 s LYS 169 Cb -0.30 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 1cz5 s LYS 169 CO 0.52 0.56 -0.11 0.42 -0.92 0.00 0.00 175.35 175.81 1cz5 s ILE 170 N -1.24 1.32 -0.04 2.17 1.01 -1.26 -0.34 121.20 122.83 1cz5 s ILE 170 Ca 0.24 -2.10 0.02 0.00 0.00 0.00 0.00 60.65 58.80 1cz5 s ILE 170 Cb -0.12 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1cz5 s ILE 170 CO 0.16 -0.71 -0.06 -1.61 0.00 0.00 0.00 174.94 172.72 1cz5 s GLU 171 N -3.72 0.90 -0.16 2.79 2.02 0.53 -4.88 118.70 116.19 1cz5 s GLU 171 Ca 0.18 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.00 1cz5 s GLU 171 Cb 0.02 -0.86 0.01 0.00 0.10 0.00 0.00 34.13 33.40 1cz5 s GLU 171 CO 0.02 -0.00 -0.21 0.42 0.02 0.00 0.00 175.26 175.51 1cz5 s ILE 172 N 0.62 2.06 0.35 -1.63 -1.09 -1.26 -1.21 121.20 119.04 1cz5 s ILE 172 Ca -0.09 -0.96 -0.09 0.00 -2.23 0.00 0.00 60.65 57.28 1cz5 s ILE 172 Cb -0.12 -1.84 -0.06 0.00 -1.58 0.00 0.00 42.46 38.86 1cz5 s ILE 172 CO 0.01 0.55 0.68 0.00 -1.23 0.00 0.00 174.94 174.95 1cz5 s ARG 173 N 1.01 3.74 0.00 2.79 1.70 -1.18 -4.98 118.95 122.02 1cz5 s ARG 173 Ca -0.02 0.30 0.23 0.00 -0.47 0.00 0.00 55.73 55.77 1cz5 s ARG 173 Cb -0.14 -2.49 0.65 0.00 -0.57 0.00 0.00 34.95 32.39 1cz5 s ARG 173 CO -0.06 0.07 1.54 -1.91 -1.08 0.00 0.00 175.30 173.86 1cz5 n GLU 174 N -1.09 2.71 -3.08 3.89 2.13 -1.26 -4.70 120.64 119.23 1cz5 n GLU 174 Ca 0.01 -2.66 -0.43 0.00 0.66 0.00 0.00 57.16 54.74 1cz5 n GLU 174 Cb 0.54 -1.57 -0.07 0.00 0.27 0.00 0.00 31.44 30.61 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1cz5 s GLU 175 N -1.02 3.30 0.00 5.31 2.12 -1.26 -5.04 118.70 122.11 1cz5 s GLU 175 Ca 0.49 -0.33 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1cz5 s GLU 175 Cb 0.26 -3.95 0.00 0.00 0.26 0.00 0.00 34.13 30.70 1cz5 s GLU 175 CO 0.34 -1.03 0.00 -2.30 -0.54 0.00 0.00 175.26 171.72 1cz5 n PRO 176 N 6.34 1.61 -0.95 4.30 -0.02 -1.26 -4.77 135.00 140.25 1cz5 n PRO 176 Ca -0.01 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.29 1cz5 n PRO 176 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.85 1cz5 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cz5 n ALA 177 N -3.00 5.98 -3.14 3.55 0.00 -0.58 -4.74 120.51 118.57 1cz5 n ALA 177 Ca 0.00 -2.06 -0.36 0.00 0.00 0.00 0.00 53.44 51.02 1cz5 n ALA 177 Cb 0.00 -2.62 -0.13 0.00 0.00 0.00 0.00 19.45 16.70 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cz5 s SER 178 N 2.28 4.98 -2.21 0.00 0.01 -1.26 -4.46 113.70 113.04 1cz5 s SER 178 Ca 0.59 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.61 1cz5 s SER 178 Cb 0.24 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.58 1cz5 s SER 178 CO -0.02 -0.03 0.00 1.21 0.41 0.00 0.00 173.24 174.81 1cz5 n GLU 179 N 4.90 -1.46 -1.88 12.44 2.13 -1.26 -4.91 120.64 130.59 1cz5 n GLU 179 Ca -0.17 1.23 -0.41 0.00 0.66 0.00 0.00 57.16 58.47 1cz5 n GLU 179 Cb 0.51 -5.62 -0.02 0.00 0.27 0.00 0.00 31.44 26.59 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -2.76 2.32 0.11 6.31 1.01 -1.26 -4.87 120.40 121.26 1cz5 s VAL 180 Ca 0.00 0.28 0.34 0.00 0.00 0.00 0.00 61.98 62.60 1cz5 s VAL 180 Cb 0.00 -3.18 0.39 0.00 0.00 0.00 0.00 36.38 33.60 1cz5 s VAL 180 CO 0.00 0.05 1.99 0.17 0.00 0.00 0.00 175.10 177.31 1cz5 h LEU 181 N 4.74 0.00 -9.13 3.92 8.10 -2.00 -3.42 115.31 117.52 1cz5 h LEU 181 Ca -0.47 0.00 -0.59 0.00 0.11 0.00 0.00 57.88 56.93 1cz5 h LEU 181 Cb 1.22 0.00 -0.09 0.00 -0.44 0.00 0.00 40.66 41.35 1cz5 h LEU 181 CO 0.77 0.00 0.17 -1.61 -4.11 0.00 0.00 178.44 173.66 1cz5 s GLU 182 N -3.68 4.23 0.25 0.17 2.02 -1.26 -4.94 118.70 115.49 1cz5 s GLU 182 Ca 0.01 0.70 -0.06 0.00 0.02 0.00 0.00 54.97 55.64 1cz5 s GLU 182 Cb 0.09 -3.57 0.27 0.00 0.10 0.00 0.00 34.13 31.01 1cz5 s GLU 182 CO 0.54 -0.25 1.93 0.93 0.02 0.00 0.00 175.26 178.42 1cz5 h GLU 183 N 7.44 1.32 0.00 1.61 5.08 -2.02 -3.48 114.58 124.52 1cz5 h GLU 183 Ca -0.31 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1cz5 h GLU 183 Cb 1.14 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1cz5 h GLU 183 CO 0.79 0.87 0.00 0.41 -1.00 0.00 0.00 179.01 180.08 1cz5 n GLY 184 N -1.37 -1.33 0.00 -3.84 0.00 -1.26 -5.04 105.19 92.34 1cz5 n GLY 184 Ca 0.12 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93