#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 1.31 -6.96 0.03 5.08 -2.01 -3.42 114.58 108.60 1cz5 h GLU 2 Ca 0.00 -0.08 -0.54 0.00 -1.00 0.00 0.00 59.36 57.74 1cz5 h GLU 2 Cb 0.00 -0.29 0.11 0.00 0.50 0.00 0.00 28.75 29.06 1cz5 h GLU 2 CO 0.00 0.87 0.72 -1.12 -1.00 0.00 0.00 179.01 178.48 1cz5 s SER 3 N -6.11 6.18 -0.32 1.42 0.01 -1.26 -4.95 113.70 108.67 1cz5 s SER 3 Ca -0.13 2.93 -0.21 0.00 1.31 0.00 0.00 55.95 59.85 1cz5 s SER 3 Cb 0.18 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1cz5 s SER 3 CO 0.82 -0.97 0.65 0.21 0.41 0.00 0.00 173.24 174.36 1cz5 s ASN 4 N -0.38 6.50 0.23 2.44 2.47 -1.26 -5.02 114.94 119.92 1cz5 s ASN 4 Ca 0.56 0.40 -0.14 0.00 0.42 0.00 0.00 52.86 54.11 1cz5 s ASN 4 Cb -0.44 -2.34 0.00 0.00 -1.45 0.00 0.00 41.25 37.02 1cz5 s ASN 4 CO 0.58 -0.52 0.48 0.21 -3.72 0.00 0.00 177.10 174.13 1cz5 s ASN 5 N 1.67 -0.13 0.00 -4.21 2.47 -1.26 -5.00 114.94 108.48 1cz5 s ASN 5 Ca 0.26 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.75 1cz5 s ASN 5 Cb -0.15 0.58 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 1cz5 s ASN 5 CO 0.13 -1.11 0.00 0.61 -3.72 0.00 0.00 177.10 173.01 1cz5 n GLY 6 N -0.36 4.19 3.25 1.21 0.00 -1.26 -2.04 105.19 110.19 1cz5 n GLY 6 Ca -0.04 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.91 0.35 -0.21 -0.61 -4.36 -0.00 -4.88 121.20 109.57 1cz5 s ILE 7 Ca 0.00 -1.98 -0.08 0.00 -0.26 0.00 0.00 60.65 58.33 1cz5 s ILE 7 Cb 0.00 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1cz5 s ILE 7 CO 0.00 -0.14 0.07 -0.63 0.24 0.00 0.00 174.94 174.48 1cz5 s ILE 8 N -3.90 4.66 0.34 8.37 1.01 -1.26 0.03 121.20 130.46 1cz5 s ILE 8 Ca 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1cz5 s ILE 8 Cb 0.07 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1cz5 s ILE 8 CO 0.10 0.40 0.46 -1.48 0.00 0.00 0.00 174.94 174.42 1cz5 s LEU 9 N 0.91 1.07 -0.12 2.97 2.34 0.44 -4.91 118.68 121.39 1cz5 s LEU 9 Ca 0.04 -1.51 -0.05 0.00 0.06 0.00 0.00 54.13 52.67 1cz5 s LEU 9 Cb -0.14 1.40 -0.04 0.00 -0.56 0.00 0.00 46.19 46.86 1cz5 s LEU 9 CO 0.03 -1.28 0.05 0.00 -1.06 0.00 0.00 176.35 174.09 1cz5 s ARG 10 N -3.07 3.33 0.20 1.48 1.70 -0.91 0.96 118.95 122.64 1cz5 s ARG 10 Ca 0.31 -0.31 -0.32 0.00 -0.47 0.00 0.00 55.73 54.95 1cz5 s ARG 10 Cb -0.00 -3.00 -0.11 0.00 -0.57 0.00 0.00 34.95 31.27 1cz5 s ARG 10 CO 0.21 0.63 1.64 0.54 -1.08 0.00 0.00 175.30 177.25 1cz5 s VAL 11 N -0.66 2.28 0.31 4.99 0.11 -1.19 -2.24 120.40 123.99 1cz5 s VAL 11 Ca 0.11 0.20 0.09 0.00 -2.93 0.00 0.00 61.98 59.45 1cz5 s VAL 11 Cb -0.12 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 1cz5 s VAL 11 CO 0.02 0.02 0.10 0.00 -3.33 0.00 0.00 175.10 171.91 1cz5 s ALA 12 N 1.02 3.40 0.00 1.54 0.00 0.33 0.22 121.76 128.27 1cz5 s ALA 12 Ca 0.71 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1cz5 s ALA 12 Cb -0.47 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1cz5 s ALA 12 CO 0.33 0.13 0.00 -1.91 0.00 0.00 0.00 175.76 174.32 1cz5 n GLU 13 N -1.07 0.00 -3.50 0.00 2.13 -1.26 -1.93 120.64 115.01 1cz5 n GLU 13 Ca -0.05 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.58 1cz5 n GLU 13 Cb 0.60 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.40 1cz5 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cz5 n ALA 14 N -3.00 -1.75 -2.37 4.31 0.00 -1.26 -5.00 120.51 111.44 1cz5 n ALA 14 Ca 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.37 1cz5 n ALA 14 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 15.76 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 -3.97 2.18 0.74 0.00 0.02 -1.26 -5.14 114.94 107.51 1cz5 s ASN 15 Ca 0.22 -1.22 -0.11 0.00 -1.02 0.00 0.00 52.86 50.74 1cz5 s ASN 15 Cb -0.10 -0.06 0.04 0.00 0.02 0.00 0.00 41.25 41.15 1cz5 s ASN 15 CO 0.73 -0.46 1.08 -0.44 0.02 0.00 0.00 177.10 178.03 1cz5 s SER 16 N -3.36 4.82 0.08 -1.22 0.01 -1.26 -4.83 113.70 107.94 1cz5 s SER 16 Ca 0.29 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.30 1cz5 s SER 16 Cb 0.05 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1cz5 s SER 16 CO 0.10 -1.82 0.00 0.35 0.41 0.00 0.00 173.24 172.28 1cz5 n THR 17 N -3.37 0.00 -3.15 1.44 -2.24 -1.26 -4.20 114.28 101.49 1cz5 n THR 17 Ca 0.09 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.66 1cz5 n THR 17 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 1cz5 n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cz5 n ASP 18 N -3.92 1.53 -4.64 3.42 5.75 -1.26 -4.66 116.55 112.77 1cz5 n ASP 18 Ca 0.00 -3.11 -0.43 0.00 -0.01 0.00 0.00 54.79 51.25 1cz5 n ASP 18 Cb 0.00 -0.61 -0.03 0.00 -1.03 0.00 0.00 41.12 39.45 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1cz5 s PRO 19 N -2.44 3.96 0.00 0.11 0.02 -1.26 -4.03 135.00 131.37 1cz5 s PRO 19 Ca 0.41 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1cz5 s PRO 19 Cb 0.30 -3.99 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1cz5 s PRO 19 CO -0.09 -1.10 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 1cz5 n GLY 20 N 4.39 0.83 0.39 0.52 0.00 -1.26 -4.17 105.19 105.89 1cz5 n GLY 20 Ca 0.18 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.14 1.38 -0.32 1.61 0.00 -1.26 -2.44 117.12 115.95 1cz5 n MET 21 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 57.70 56.91 1cz5 n MET 21 Cb 0.05 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.79 1cz5 n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1cz5 n SER 22 N -0.12 0.00 -4.19 3.17 3.41 -1.26 -4.68 113.62 109.95 1cz5 n SER 22 Ca 0.17 -1.36 -0.21 0.00 -0.26 0.00 0.00 58.87 57.20 1cz5 n SER 22 Cb 0.35 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.10 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cz5 s ARG 23 N 0.00 1.03 -0.17 4.33 0.52 -1.26 0.11 118.95 123.51 1cz5 s ARG 23 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1cz5 s ARG 23 Cb 0.00 -1.10 0.01 0.00 0.52 0.00 0.00 34.95 34.38 1cz5 s ARG 23 CO 0.00 0.27 -0.17 0.08 0.02 0.00 0.00 175.30 175.50 1cz5 s VAL 24 N -0.98 2.39 -0.27 3.52 1.01 0.27 -4.73 120.40 121.61 1cz5 s VAL 24 Ca 0.03 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 1cz5 s VAL 24 Cb -0.09 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1cz5 s VAL 24 CO 0.02 0.52 0.27 0.00 0.00 0.00 0.00 175.10 175.91 1cz5 s ARG 25 N 1.11 3.99 0.24 2.72 1.70 -1.26 0.22 118.95 127.68 1cz5 s ARG 25 Ca 0.00 -0.15 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 1cz5 s ARG 25 Cb -0.14 -3.65 -0.04 0.00 -0.57 0.00 0.00 34.95 30.55 1cz5 s ARG 25 CO -0.06 -0.20 0.17 -0.48 -1.08 0.00 0.00 175.30 173.65 1cz5 s LEU 26 N 1.84 1.34 0.78 -1.89 2.34 -1.02 -3.70 118.68 118.36 1cz5 s LEU 26 Ca 0.11 -1.50 -0.03 0.00 0.06 0.00 0.00 54.13 52.76 1cz5 s LEU 26 Cb -0.16 0.43 0.15 0.00 -0.56 0.00 0.00 46.19 46.06 1cz5 s LEU 26 CO 0.10 -0.91 1.07 1.51 -1.06 0.00 0.00 176.35 177.07 1cz5 s ASP 27 N -3.23 4.01 0.25 1.48 -4.77 -0.30 0.13 116.67 114.24 1cz5 s ASP 27 Ca 0.40 -0.32 -0.06 0.00 -3.30 0.00 0.00 52.55 49.26 1cz5 s ASP 27 Cb 0.06 0.07 0.26 0.00 -1.09 0.00 0.00 42.92 42.22 1cz5 s ASP 27 CO 0.17 -2.10 1.93 -0.33 0.70 0.00 0.00 175.17 175.53 1cz5 h GLU 28 N -0.78 1.32 0.00 2.11 5.08 -1.87 -0.85 114.58 119.60 1cz5 h GLU 28 Ca -0.37 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1cz5 h GLU 28 Cb 1.26 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1cz5 h GLU 28 CO 0.38 0.87 -0.00 0.66 -1.00 0.00 0.00 179.01 179.92 1cz5 h SER 29 N 1.36 -0.00 -0.71 1.42 4.64 -1.90 0.91 113.55 119.27 1cz5 h SER 29 Ca 0.37 -0.42 0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1cz5 h SER 29 Cb -0.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 1cz5 h SER 29 CO -0.08 0.41 0.47 0.77 -0.87 0.00 0.00 176.83 177.53 1cz5 h SER 30 N -0.42 0.45 0.14 4.97 4.64 -1.68 0.41 113.55 122.06 1cz5 h SER 30 Ca -0.00 0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.13 1cz5 h SER 30 Cb 0.42 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1cz5 h SER 30 CO 0.00 0.26 -0.96 -0.09 -0.87 0.00 0.00 176.83 175.16 1cz5 h ARG 31 N 0.49 0.30 0.00 4.77 2.43 -0.90 -3.36 114.38 118.11 1cz5 h ARG 31 Ca 0.34 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1cz5 h ARG 31 Cb 0.64 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1cz5 h ARG 31 CO -0.11 1.25 -0.27 0.54 -1.51 0.00 0.00 179.97 179.87 1cz5 n ARG 32 N -4.07 0.00 0.03 0.20 1.74 0.31 -0.73 116.66 114.14 1cz5 n ARG 32 Ca -0.16 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.05 1cz5 n ARG 32 Cb 0.85 -1.50 0.58 0.00 -1.02 0.00 0.00 32.46 31.37 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 0.19 0.00 0.55 8.10 -0.35 -3.35 115.31 120.44 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 0.50 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1cz5 h LEU 33 CO 0.00 0.12 0.00 0.18 -4.11 0.00 0.00 178.44 174.63 1cz5 n LEU 34 N -4.46 0.00 -0.13 0.17 4.77 -1.25 -5.03 117.00 111.07 1cz5 n LEU 34 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1cz5 n LEU 34 Cb 0.35 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1cz5 n LEU 34 CO 0.35 -0.01 0.06 -0.67 -1.33 0.00 0.00 177.39 175.79 1cz5 n ASP 35 N -1.38 0.00 -4.77 -1.43 -0.08 -1.22 -4.48 116.55 103.19 1cz5 n ASP 35 Ca 0.00 -0.38 -0.40 0.00 -1.51 0.00 0.00 54.79 52.50 1cz5 n ASP 35 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 1cz5 n ASP 35 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cz5 s ALA 36 N 0.00 3.36 0.36 -1.67 0.00 0.09 -4.91 121.76 118.99 1cz5 s ALA 36 Ca 0.00 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1cz5 s ALA 36 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1cz5 s ALA 36 CO 0.00 -0.72 0.18 -0.85 0.00 0.00 0.00 175.76 174.37 1cz5 n GLU 37 N 0.44 0.53 -1.82 0.00 0.28 -1.26 -4.45 120.64 114.35 1cz5 n GLU 37 Ca 0.02 -3.17 -0.39 0.00 -0.16 0.00 0.00 57.16 53.46 1cz5 n GLU 37 Cb 0.43 2.00 -0.03 0.00 1.43 0.00 0.00 31.44 35.26 1cz5 n GLU 37 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1cz5 n ILE 38 N -0.77 2.67 0.00 3.84 2.08 -1.26 -2.82 119.36 123.10 1cz5 n ILE 38 Ca -0.01 -2.56 0.00 0.00 0.56 0.00 0.00 62.75 60.74 1cz5 n ILE 38 Cb 0.57 -2.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.10 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 4.94 0.00 3.77 7.39 0.00 -1.26 -5.11 105.19 114.92 1cz5 n GLY 39 Ca 0.49 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 5.23 -0.17 1.61 1.01 -1.13 -5.02 116.67 118.21 1cz5 s ASP 40 Ca 0.00 -0.37 -0.09 0.00 0.71 0.00 0.00 52.55 52.80 1cz5 s ASP 40 Cb 0.00 -1.24 -0.05 0.00 1.01 0.00 0.00 42.92 42.64 1cz5 s ASP 40 CO 0.00 -0.03 0.15 -0.69 0.21 0.00 0.00 175.17 174.81 1cz5 s VAL 41 N -2.19 5.42 -0.01 -1.27 1.01 0.25 -2.51 120.40 121.10 1cz5 s VAL 41 Ca 0.32 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1cz5 s VAL 41 Cb -0.07 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1cz5 s VAL 41 CO 0.23 0.49 -0.04 0.68 0.00 0.00 0.00 175.10 176.46 1cz5 s VAL 42 N -0.05 3.84 -0.04 2.92 -7.23 0.35 0.14 120.40 120.33 1cz5 s VAL 42 Ca 0.11 -0.65 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 1cz5 s VAL 42 Cb -0.12 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1cz5 s VAL 42 CO 0.00 0.43 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.43 1cz5 s GLU 43 N -1.35 2.60 0.09 4.82 2.12 0.23 0.62 118.70 127.83 1cz5 s GLU 43 Ca 0.17 -0.65 0.10 0.00 0.36 0.00 0.00 54.97 54.95 1cz5 s GLU 43 Cb -0.11 -2.49 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 1cz5 s GLU 43 CO 0.07 0.63 -0.27 0.42 -0.54 0.00 0.00 175.26 175.58 1cz5 s ILE 44 N -0.85 2.20 -0.34 -3.70 1.09 0.29 0.18 121.20 120.07 1cz5 s ILE 44 Ca 0.14 -1.57 0.03 0.00 -1.10 0.00 0.00 60.65 58.15 1cz5 s ILE 44 Cb -0.11 -1.92 0.16 0.00 -1.06 0.00 0.00 42.46 39.53 1cz5 s ILE 44 CO 0.03 0.23 0.42 -0.70 -0.10 0.00 0.00 174.94 174.82 1cz5 s GLU 45 N -1.64 0.56 -0.07 2.79 2.12 -0.92 0.16 118.70 121.70 1cz5 s GLU 45 Ca 0.13 -0.37 -0.06 0.00 0.36 0.00 0.00 54.97 55.03 1cz5 s GLU 45 Cb -0.10 -0.45 -0.02 0.00 0.26 0.00 0.00 34.13 33.82 1cz5 s GLU 45 CO 0.04 -1.13 -0.13 1.17 -0.54 0.00 0.00 175.26 174.68 1cz5 n LYS 46 N 4.75 0.20 -0.07 4.30 0.00 -1.26 -2.86 118.16 123.22 1cz5 n LYS 46 Ca 0.06 0.11 -0.09 0.00 0.00 0.00 0.00 58.31 58.40 1cz5 n LYS 46 Cb 0.48 -0.88 -0.09 0.00 0.00 0.00 0.00 35.03 34.54 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1cz5 n VAL 47 N -3.23 0.92 -3.82 3.15 0.24 -1.26 -4.95 118.33 109.38 1cz5 n VAL 47 Ca -0.05 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1cz5 n VAL 47 Cb 0.19 -0.83 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 1cz5 n VAL 47 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1cz5 n ARG 48 N -2.69 0.80 -3.38 7.34 1.74 -1.25 -5.01 116.66 114.21 1cz5 n ARG 48 Ca -0.25 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.45 1cz5 n ARG 48 Cb 0.88 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.26 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -1.47 4.09 0.08 5.56 1.02 -1.26 -4.18 119.74 123.58 1cz5 s LYS 49 Ca 0.00 0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.54 1cz5 s LYS 49 Cb 0.00 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1cz5 s LYS 49 CO 0.00 0.59 -0.06 0.95 -0.92 0.00 0.00 175.35 175.91 1cz5 s THR 50 N -0.82 0.54 0.26 2.17 -4.23 0.42 -4.23 115.64 109.75 1cz5 s THR 50 Ca 0.26 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.13 1cz5 s THR 50 Cb -0.18 -1.43 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 1cz5 s THR 50 CO 0.15 -0.82 -0.16 0.68 -0.54 0.00 0.00 174.62 173.94 1cz5 s VAL 51 N -3.27 2.14 0.04 2.29 -7.23 -1.26 0.10 120.40 113.20 1cz5 s VAL 51 Ca 0.06 -2.30 -0.27 0.00 -1.81 0.00 0.00 61.98 57.66 1cz5 s VAL 51 Cb 0.03 -2.27 0.10 0.00 0.56 0.00 0.00 36.38 34.80 1cz5 s VAL 51 CO -0.05 -0.43 1.22 -0.83 -0.31 0.00 0.00 175.10 174.69 1cz5 s GLY 52 N -3.45 -0.16 0.43 2.32 0.00 0.20 -4.80 107.32 101.87 1cz5 s GLY 52 Ca 0.28 0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.20 1cz5 s GLY 52 CO 0.12 3.18 0.25 -1.60 0.00 0.00 0.00 173.10 175.06 1cz5 s ARG 53 N -2.22 2.31 -0.14 2.90 3.52 0.30 0.13 118.95 125.74 1cz5 s ARG 53 Ca 0.23 -1.81 -0.20 0.00 -0.13 0.00 0.00 55.73 53.82 1cz5 s ARG 53 Cb 0.00 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 31.28 1cz5 s ARG 53 CO -0.00 -0.21 0.59 0.54 -0.81 0.00 0.00 175.30 175.42 1cz5 s VAL 54 N -2.60 5.08 0.34 7.11 0.11 -1.04 0.94 120.40 130.34 1cz5 s VAL 54 Ca 0.41 1.16 0.07 0.00 -2.93 0.00 0.00 61.98 60.69 1cz5 s VAL 54 Cb 0.01 -3.92 -0.07 0.00 -1.53 0.00 0.00 36.38 30.88 1cz5 s VAL 54 CO 0.23 0.21 -0.03 -0.31 -3.33 0.00 0.00 175.10 171.88 1cz5 s TYR 55 N 1.26 2.21 -0.22 1.54 1.51 0.61 -4.68 117.35 119.57 1cz5 s TYR 55 Ca 0.30 -0.69 -0.11 0.00 -1.01 0.00 0.00 57.07 55.55 1cz5 s TYR 55 Cb -0.16 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.25 1cz5 s TYR 55 CO 0.12 0.34 0.18 0.50 -1.11 0.00 0.00 175.55 175.59 1cz5 s ARG 56 N -3.73 4.12 0.30 -0.62 3.52 -1.26 -2.43 118.95 118.86 1cz5 s ARG 56 Ca 0.33 -0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.44 1cz5 s ARG 56 Cb 0.06 -3.51 -0.10 0.00 -1.56 0.00 0.00 34.95 29.84 1cz5 s ARG 56 CO 0.15 0.11 1.43 0.00 -0.81 0.00 0.00 175.30 176.19 1cz5 s ALA 57 N 0.90 3.60 0.17 6.12 0.00 0.34 -4.59 121.76 128.31 1cz5 s ALA 57 Ca 0.09 1.39 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 1cz5 s ALA 57 Cb -0.13 -3.56 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1cz5 s ALA 57 CO 0.03 -0.81 1.82 0.00 0.00 0.00 0.00 175.76 176.80 1cz5 h ARG 58 N 4.13 0.61 -4.85 0.00 3.08 -1.94 -3.32 114.38 112.09 1cz5 h ARG 58 Ca -0.48 -0.04 -0.69 0.00 0.07 0.00 0.00 59.98 58.85 1cz5 h ARG 58 Cb 1.22 -0.14 -0.19 0.00 0.08 0.00 0.00 29.97 30.95 1cz5 h ARG 58 CO 0.72 0.40 0.29 -1.25 -1.07 0.00 0.00 179.97 179.06 1cz5 s PRO 59 N -6.14 3.15 0.00 0.04 0.04 -1.26 -4.91 135.00 125.91 1cz5 s PRO 59 Ca -0.13 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 59.59 1cz5 s PRO 59 Cb 0.13 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1cz5 s PRO 59 CO 0.74 -1.62 1.31 -0.85 0.04 0.00 0.00 177.00 176.62 1cz5 n GLU 60 N 6.54 0.78 0.00 4.56 0.28 -1.25 -3.44 120.64 128.10 1cz5 n GLU 60 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1cz5 n GLU 60 Cb 0.44 -1.11 0.00 0.00 1.43 0.00 0.00 31.44 32.20 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cz5 n ASP 61 N 1.29 0.00 0.14 -1.84 8.00 -1.26 -4.59 116.55 118.29 1cz5 n ASP 61 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1cz5 n ASP 61 Cb 0.39 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.54 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1cz5 h GLU 62 N 0.00 0.00 -1.87 -1.24 4.11 -2.00 -3.29 114.58 110.30 1cz5 h GLU 62 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1cz5 h GLU 62 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cz5 h GLU 62 CO 0.00 0.18 0.07 0.09 0.07 0.00 0.00 179.01 179.42 1cz5 n ASN 63 N -2.99 5.41 -1.52 3.06 3.02 -1.23 -3.98 115.26 117.02 1cz5 n ASN 63 Ca 0.00 -2.50 0.09 0.00 -0.03 0.00 0.00 54.58 52.14 1cz5 n ASN 63 Cb 0.64 -1.08 0.34 0.00 -0.61 0.00 0.00 39.78 39.06 1cz5 n ASN 63 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1cz5 n LYS 64 N 1.25 3.52 0.00 3.52 5.02 -1.24 -1.15 118.16 129.07 1cz5 n LYS 64 Ca 0.05 -2.71 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 1cz5 n LYS 64 Cb 0.52 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cz5 n GLY 65 N 1.16 0.00 3.09 0.72 0.00 -1.26 -4.73 105.19 104.18 1cz5 n GLY 65 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 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 0.17 -0.05 -0.61 -4.36 -1.26 -2.14 121.20 112.95 1cz5 s ILE 66 Ca 0.00 -1.41 0.02 0.00 -0.26 0.00 0.00 60.65 58.99 1cz5 s ILE 66 Cb 0.00 -1.15 0.02 0.00 1.25 0.00 0.00 42.46 42.58 1cz5 s ILE 66 CO 0.00 -0.78 -0.08 0.54 0.24 0.00 0.00 174.94 174.86 1cz5 s VAL 67 N -3.20 0.84 -0.27 8.37 0.11 -0.95 -4.78 120.40 120.51 1cz5 s VAL 67 Ca 0.00 -0.30 -0.14 0.00 -2.93 0.00 0.00 61.98 58.61 1cz5 s VAL 67 Cb 0.03 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1cz5 s VAL 67 CO -0.07 0.29 0.33 -0.13 -3.33 0.00 0.00 175.10 172.18 1cz5 s ARG 68 N 0.77 4.00 0.23 1.54 0.52 -1.24 0.12 118.95 124.90 1cz5 s ARG 68 Ca -0.13 -0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1cz5 s ARG 68 Cb -0.15 -3.65 -0.05 0.00 0.52 0.00 0.00 34.95 31.61 1cz5 s ARG 68 CO 0.02 -0.25 0.07 0.96 0.02 0.00 0.00 175.30 176.12 1cz5 s ILE 69 N 1.98 0.61 0.93 1.52 -4.36 -0.81 -4.04 121.20 117.02 1cz5 s ILE 69 Ca 0.13 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.38 1cz5 s ILE 69 Cb -0.16 -2.48 0.16 0.00 1.25 0.00 0.00 42.46 41.23 1cz5 s ILE 69 CO 0.10 -0.14 1.25 1.51 0.24 0.00 0.00 174.94 177.90 1cz5 s ASP 70 N -3.27 3.42 0.26 4.36 -4.77 -1.02 -4.47 116.67 111.17 1cz5 s ASP 70 Ca 0.34 0.50 -0.04 0.00 -3.30 0.00 0.00 52.55 50.04 1cz5 s ASP 70 Cb 0.07 -0.73 0.31 0.00 -1.09 0.00 0.00 42.92 41.48 1cz5 s ASP 70 CO 0.11 -2.56 1.84 0.77 0.70 0.00 0.00 175.17 176.02 1cz5 h SER 71 N -1.52 0.95 -0.46 2.11 4.64 -1.89 -2.81 113.55 114.58 1cz5 h SER 71 Ca -0.45 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 60.69 1cz5 h SER 71 Cb 1.27 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 1cz5 h SER 71 CO 0.48 0.84 0.09 0.58 -0.87 0.00 0.00 176.83 177.95 1cz5 h VAL 72 N 1.03 1.24 -0.22 0.95 2.07 -1.94 0.36 116.25 119.75 1cz5 h VAL 72 Ca 0.24 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1cz5 h VAL 72 Cb 0.17 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1cz5 h VAL 72 CO -0.02 0.31 0.14 -0.03 0.02 0.00 0.00 177.57 177.99 1cz5 h MET 73 N 0.63 0.28 -0.99 1.57 -1.53 -1.80 0.98 114.93 114.07 1cz5 h MET 73 Ca 0.14 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.39 1cz5 h MET 73 Cb 0.36 -0.06 -0.05 0.00 -0.55 0.00 0.00 31.60 31.29 1cz5 h MET 73 CO 0.01 0.19 0.64 -0.09 0.14 0.00 0.00 176.91 177.80 1cz5 h ARG 74 N 0.29 1.31 0.00 0.39 2.43 -1.32 -1.44 114.38 116.04 1cz5 h ARG 74 Ca 0.08 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1cz5 h ARG 74 Cb -0.03 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 1cz5 h ARG 74 CO -0.02 0.88 -0.26 -0.97 -1.51 0.00 0.00 179.97 178.09 1cz5 h ASN 75 N 1.34 0.00 -0.96 -3.80 -1.24 0.96 -2.47 115.58 109.42 1cz5 h ASN 75 Ca 0.36 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.38 1cz5 h ASN 75 Cb -0.14 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.86 1cz5 h ASN 75 CO -0.08 0.26 0.63 0.78 -1.29 0.00 0.00 177.43 177.73 1cz5 h ASN 76 N 0.00 1.11 0.04 1.15 2.35 0.21 -3.27 115.58 117.16 1cz5 h ASN 76 Ca -0.00 -0.03 -0.38 0.00 -0.55 0.00 0.00 56.30 55.33 1cz5 h ASN 76 Cb 0.77 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.80 1cz5 h ASN 76 CO 0.03 0.81 -2.37 0.00 -1.65 0.00 0.00 177.43 174.26 1cz5 n GLY 78 N 2.11 1.34 3.67 0.00 0.00 -0.96 -3.75 105.19 107.60 1cz5 n GLY 78 Ca -0.41 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 3.25 0.35 4.61 0.00 -1.03 -4.82 121.76 122.12 1cz5 s ALA 79 Ca 0.00 -1.69 0.08 0.00 0.00 0.00 0.00 51.96 50.35 1cz5 s ALA 79 Cb 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1cz5 s ALA 79 CO 0.00 0.21 0.22 -1.12 0.00 0.00 0.00 175.76 175.06 1cz5 s SER 80 N -3.72 4.88 0.27 0.00 0.01 -1.26 -4.61 113.70 109.27 1cz5 s SER 80 Ca 0.33 -0.71 -0.29 0.00 1.31 0.00 0.00 55.95 56.58 1cz5 s SER 80 Cb -0.05 -0.76 -0.14 0.00 0.21 0.00 0.00 66.02 65.27 1cz5 s SER 80 CO 0.21 -0.37 1.13 -0.38 0.41 0.00 0.00 173.24 174.24 1cz5 n ILE 81 N -1.27 1.63 -0.96 1.44 5.41 -1.26 -1.30 119.36 123.05 1cz5 n ILE 81 Ca -0.02 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.32 1cz5 n ILE 81 Cb 0.61 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 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 1.45 0.91 0.00 7.39 0.00 0.59 -4.93 105.19 110.60 1cz5 n GLY 82 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -3.70 1.61 8.00 -0.42 -4.50 116.55 117.54 1cz5 n ASP 83 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.00 0.49 0.17 -1.24 -2.85 -1.26 -3.17 119.74 111.87 1cz5 s LYS 84 Ca 0.00 -0.35 0.09 0.00 -1.00 0.00 0.00 55.97 54.71 1cz5 s LYS 84 Cb 0.00 -2.02 -0.04 0.00 -2.06 0.00 0.00 37.83 33.71 1cz5 s LYS 84 CO 0.00 -0.66 -0.19 0.14 0.10 0.00 0.00 175.35 174.74 1cz5 s VAL 85 N 1.93 1.87 -0.23 1.79 -7.23 0.27 -4.74 120.40 114.06 1cz5 s VAL 85 Ca 0.00 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 1cz5 s VAL 85 Cb -0.17 -1.86 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 1cz5 s VAL 85 CO -0.09 -0.28 0.14 -0.75 -0.31 0.00 0.00 175.10 173.81 1cz5 s LYS 86 N -2.74 4.05 -0.27 4.82 2.20 -1.13 -0.42 119.74 126.24 1cz5 s LYS 86 Ca 0.16 -0.28 -0.11 0.00 -0.36 0.00 0.00 55.97 55.37 1cz5 s LYS 86 Cb -0.06 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 1cz5 s LYS 86 CO 0.07 0.08 0.21 0.08 -0.36 0.00 0.00 175.35 175.43 1cz5 s VAL 87 N 0.98 5.30 0.22 4.02 1.01 0.11 -2.16 120.40 129.88 1cz5 s VAL 87 Ca 0.07 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.34 1cz5 s VAL 87 Cb -0.13 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1cz5 s VAL 87 CO 0.04 0.25 0.06 -0.13 0.00 0.00 0.00 175.10 175.32 1cz5 s ARG 88 N 1.68 2.55 -0.14 2.72 0.52 0.13 -0.82 118.95 125.59 1cz5 s ARG 88 Ca 0.08 -1.16 -0.08 0.00 -0.52 0.00 0.00 55.73 54.06 1cz5 s ARG 88 Cb -0.16 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1cz5 s ARG 88 CO 0.10 0.42 0.14 0.21 0.02 0.00 0.00 175.30 176.19 1cz5 s LYS 89 N -3.38 3.66 0.00 3.54 2.20 -0.87 0.74 119.74 125.62 1cz5 s LYS 89 Ca 0.30 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1cz5 s LYS 89 Cb -0.08 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1cz5 s LYS 89 CO 0.21 0.64 0.00 1.33 -0.36 0.00 0.00 175.35 177.17 1cz5 n VAL 90 N 2.43 0.00 -4.45 4.02 0.24 0.38 -4.51 118.33 116.44 1cz5 n VAL 90 Ca -0.19 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.87 1cz5 n VAL 90 Cb 0.54 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.83 1cz5 n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 91 N -1.70 1.94 0.20 7.34 0.52 -1.26 -0.59 118.95 125.40 1cz5 s ARG 91 Ca 0.00 -2.18 0.06 0.00 -0.52 0.00 0.00 55.73 53.09 1cz5 s ARG 91 Cb 0.00 -0.24 -0.04 0.00 0.52 0.00 0.00 34.95 35.19 1cz5 s ARG 91 CO 0.00 -0.59 0.17 0.95 0.02 0.00 0.00 175.30 175.85 1cz5 s THR 92 N -3.24 4.55 0.24 0.02 -4.23 -1.26 -4.44 115.64 107.28 1cz5 s THR 92 Ca 0.28 -1.17 -0.11 0.00 -1.18 0.00 0.00 61.69 59.51 1cz5 s THR 92 Cb 0.01 -3.38 -0.01 0.00 1.34 0.00 0.00 72.50 70.47 1cz5 s THR 92 CO 0.20 -0.20 0.43 -1.83 -0.54 0.00 0.00 174.62 172.68 1cz5 s GLU 93 N -3.41 1.50 -0.69 3.99 -1.05 -1.24 -4.87 118.70 112.93 1cz5 s GLU 93 Ca 0.32 -1.30 -0.22 0.00 -0.15 0.00 0.00 54.97 53.62 1cz5 s GLU 93 Cb -0.09 0.44 0.08 0.00 -0.44 0.00 0.00 34.13 34.12 1cz5 s GLU 93 CO 0.24 -0.61 0.95 0.42 0.95 0.00 0.00 175.26 177.22 1cz5 s ILE 94 N -4.04 4.44 0.26 1.83 -1.09 -1.26 0.17 121.20 121.52 1cz5 s ILE 94 Ca 0.25 -0.61 -0.31 0.00 -2.23 0.00 0.00 60.65 57.74 1cz5 s ILE 94 Cb 0.00 -4.67 -0.13 0.00 -1.58 0.00 0.00 42.46 36.08 1cz5 s ILE 94 CO 0.09 -1.42 1.44 0.00 -1.23 0.00 0.00 174.94 173.82 1cz5 n ALA 95 N 7.37 1.48 -0.06 9.38 0.00 -1.13 -4.90 120.51 132.64 1cz5 n ALA 95 Ca -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.78 1cz5 n ALA 95 Cb 0.45 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.44 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 1.90 0.67 -3.71 0.00 2.85 -1.26 -4.23 118.16 114.38 1cz5 n LYS 96 Ca 0.10 0.01 -0.11 0.00 -1.05 0.00 0.00 58.31 57.26 1cz5 n LYS 96 Cb 0.33 -1.57 -0.11 0.00 -0.65 0.00 0.00 35.03 33.02 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 -2.73 0.35 -0.00 -1.58 2.20 -1.26 0.30 119.74 117.01 1cz5 s LYS 97 Ca -0.08 0.70 0.01 0.00 -0.36 0.00 0.00 55.97 56.23 1cz5 s LYS 97 Cb 0.08 -0.03 -0.00 0.00 -1.51 0.00 0.00 37.83 36.37 1cz5 s LYS 97 CO 0.84 -0.15 -0.02 0.54 -0.36 0.00 0.00 175.35 176.20 1cz5 s VAL 98 N 1.25 0.17 -0.14 4.02 0.11 -1.11 0.05 120.40 124.75 1cz5 s VAL 98 Ca -0.09 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1cz5 s VAL 98 Cb -0.08 -0.15 -0.03 0.00 -1.53 0.00 0.00 36.38 34.58 1cz5 s VAL 98 CO -0.10 0.05 0.02 -0.89 -3.33 0.00 0.00 175.10 170.84 1cz5 s THR 99 N -0.06 4.41 0.18 5.04 2.01 0.31 0.11 115.64 127.64 1cz5 s THR 99 Ca 0.01 -0.18 0.07 0.00 0.31 0.00 0.00 61.69 61.89 1cz5 s THR 99 Cb -0.01 -2.93 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1cz5 s THR 99 CO -0.00 0.53 -0.13 -1.48 -0.69 0.00 0.00 174.62 172.85 1cz5 s LEU 100 N -0.14 2.55 -0.42 4.42 2.34 0.26 -1.47 118.68 126.23 1cz5 s LEU 100 Ca 0.05 -1.02 0.03 0.00 0.06 0.00 0.00 54.13 53.25 1cz5 s LEU 100 Cb -0.12 -0.56 0.16 0.00 -0.56 0.00 0.00 46.19 45.10 1cz5 s LEU 100 CO 0.02 -0.23 0.30 0.00 -1.06 0.00 0.00 176.35 175.38 1cz5 s ALA 101 N -3.10 1.50 0.10 1.48 0.00 0.22 -2.63 121.76 119.34 1cz5 s ALA 101 Ca 0.20 -2.39 -0.34 0.00 0.00 0.00 0.00 51.96 49.44 1cz5 s ALA 101 Cb 0.00 -1.67 -0.13 0.00 0.00 0.00 0.00 23.12 21.33 1cz5 s ALA 101 CO 0.05 -2.03 1.68 -2.30 0.00 0.00 0.00 175.76 173.16 1cz5 n PRO 102 N 3.21 2.26 -3.18 0.00 -0.02 -1.26 -2.31 135.00 133.69 1cz5 n PRO 102 Ca 0.22 0.82 -0.46 0.00 -2.02 0.00 0.00 63.50 62.06 1cz5 n PRO 102 Cb 0.42 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 1cz5 n PRO 102 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1cz5 s ILE 103 N 1.84 5.29 0.00 4.25 1.01 -0.13 -4.44 121.20 129.02 1cz5 s ILE 103 Ca 0.82 -2.16 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1cz5 s ILE 103 Cb -0.65 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.23 1cz5 s ILE 103 CO 0.41 -1.21 0.00 2.30 0.00 0.00 0.00 174.94 176.44 1cz5 n ILE 104 N 4.51 0.00 -4.28 2.92 -5.35 -1.26 -1.37 119.36 114.53 1cz5 n ILE 104 Ca 0.18 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.51 1cz5 n ILE 104 Cb 0.48 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.28 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 1.77 1.16 0.63 6.28 1.81 -1.26 -1.46 118.95 127.88 1cz5 s ARG 105 Ca 0.00 -1.54 0.37 0.00 -1.72 0.00 0.00 55.73 52.84 1cz5 s ARG 105 Cb 0.00 -0.56 2.09 0.00 -0.45 0.00 0.00 34.95 36.04 1cz5 s ARG 105 CO 0.00 -0.02 2.28 0.87 -0.68 0.00 0.00 175.30 177.76 1cz5 h LYS 106 N 2.66 0.00 -0.05 3.54 1.57 -2.01 -1.63 116.57 120.65 1cz5 h LYS 106 Ca -0.37 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1cz5 h LYS 106 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1cz5 h LYS 106 CO 0.64 0.00 -0.38 -0.40 -0.57 0.00 0.00 179.45 178.74 1cz5 n ASP 107 N -3.44 1.92 0.00 0.86 5.75 -1.26 -4.70 116.55 115.68 1cz5 n ASP 107 Ca -0.03 -3.79 0.00 0.00 -0.01 0.00 0.00 54.79 50.97 1cz5 n ASP 107 Cb 0.11 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 n GLN 108 N -1.15 0.00 0.00 0.11 1.13 -0.61 -5.00 117.38 111.86 1cz5 n GLN 108 Ca 0.21 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.27 1cz5 n GLN 108 Cb 0.73 -0.25 0.00 0.00 0.11 0.00 0.00 30.24 30.84 1cz5 n GLN 108 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1cz5 n ARG 109 N -0.99 0.00 -4.27 -1.09 1.74 -1.26 -5.02 116.66 105.77 1cz5 n ARG 109 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1cz5 n ARG 109 Cb 0.00 -0.10 -0.10 0.00 -1.02 0.00 0.00 32.46 31.24 1cz5 n ARG 109 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1cz5 s LEU 110 N -3.40 2.54 0.60 0.55 2.34 -1.26 -5.16 118.68 114.89 1cz5 s LEU 110 Ca 0.00 -1.02 -0.00 0.00 0.06 0.00 0.00 54.13 53.17 1cz5 s LEU 110 Cb 0.00 -0.43 0.06 0.00 -0.56 0.00 0.00 46.19 45.26 1cz5 s LEU 110 CO 0.00 -0.29 0.85 -1.59 -1.06 0.00 0.00 176.35 174.26 1cz5 s LYS 111 N -3.72 2.32 -0.10 1.48 -2.85 -1.26 -4.93 119.74 110.67 1cz5 s LYS 111 Ca 0.18 -0.80 -0.07 0.00 -1.00 0.00 0.00 55.97 54.29 1cz5 s LYS 111 Cb 0.02 -2.42 -0.02 0.00 -2.06 0.00 0.00 37.83 33.35 1cz5 s LYS 111 CO 0.02 -0.93 -0.13 1.19 0.10 0.00 0.00 175.35 175.60 1cz5 n PHE 112 N -2.51 0.65 0.00 1.78 3.72 -1.26 -5.10 117.46 114.74 1cz5 n PHE 112 Ca 0.09 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 1cz5 n PHE 112 Cb 0.60 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cz5 n GLY 113 N 1.64 -0.22 3.77 1.37 0.00 -1.26 -4.35 105.19 106.14 1cz5 n GLY 113 Ca -0.05 -1.72 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1cz5 n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cz5 s GLU 114 N -2.50 4.44 0.00 1.61 -1.05 -1.26 -1.41 118.70 118.53 1cz5 s GLU 114 Ca 0.00 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 56.92 1cz5 s GLU 114 Cb 0.00 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 1cz5 s GLU 114 CO 0.00 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1cz5 n GLY 115 N 0.93 0.55 0.29 -3.83 0.00 -1.26 -4.85 105.19 97.01 1cz5 n GLY 115 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 1.05 -0.63 -0.61 -0.00 -1.43 -1.06 117.51 114.83 1cz5 h ILE 116 Ca 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 64.86 64.75 1cz5 h ILE 116 Cb 0.13 0.69 -0.03 0.00 -0.00 0.00 0.00 36.82 37.61 1cz5 h ILE 116 CO 0.00 0.06 0.42 -0.33 -0.00 0.00 0.00 178.15 178.30 1cz5 h GLU 117 N 0.33 0.83 -0.26 2.19 5.08 -1.89 -0.12 114.58 120.74 1cz5 h GLU 117 Ca 0.10 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1cz5 h GLU 117 Cb -0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1cz5 h GLU 117 CO -0.02 0.55 -0.18 1.49 -1.00 0.00 0.00 179.01 179.84 1cz5 h GLU 118 N 0.85 0.46 -0.74 2.33 4.81 -1.64 -2.05 114.58 118.61 1cz5 h GLU 118 Ca 0.23 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1cz5 h GLU 118 Cb -0.10 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1cz5 h GLU 118 CO -0.05 0.63 0.49 -0.92 -0.73 0.00 0.00 179.01 178.43 1cz5 h TYR 119 N 0.42 0.92 -0.22 0.92 5.03 0.04 0.23 116.97 124.32 1cz5 h TYR 119 Ca 0.07 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1cz5 h TYR 119 Cb 0.56 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1cz5 h TYR 119 CO 0.02 0.58 0.14 0.28 -1.32 0.00 0.00 178.16 177.86 1cz5 h VAL 120 N 0.99 1.06 -0.87 1.81 2.07 -0.36 -0.02 116.25 120.93 1cz5 h VAL 120 Ca 0.27 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1cz5 h VAL 120 Cb -0.11 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1cz5 h VAL 120 CO -0.06 0.06 0.43 1.56 0.02 0.00 0.00 177.57 179.58 1cz5 h GLN 121 N 0.29 1.24 -0.88 1.57 1.08 -1.00 0.78 115.11 118.18 1cz5 h GLN 121 Ca 0.08 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1cz5 h GLN 121 Cb -0.02 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.13 1cz5 h GLN 121 CO -0.02 0.94 0.59 -0.09 -0.95 0.00 0.00 178.83 179.30 1cz5 h ARG 122 N 1.23 1.16 0.23 1.46 9.65 0.06 1.14 114.38 129.31 1cz5 h ARG 122 Ca 0.30 -0.07 -0.34 0.00 -1.10 0.00 0.00 59.98 58.77 1cz5 h ARG 122 Cb 0.09 -0.26 0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1cz5 h ARG 122 CO -0.04 0.77 -1.57 0.00 2.80 0.00 0.00 179.97 181.93 1cz5 h ALA 123 N 1.33 -0.06 -0.02 2.80 0.00 -0.46 -3.34 119.26 119.51 1cz5 h ALA 123 Ca 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cz5 h ALA 123 Cb -0.13 0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1cz5 h ALA 123 CO -0.07 0.80 -0.06 1.28 0.00 0.00 0.00 179.25 181.20 1cz5 n LEU 124 N -3.69 1.86 -4.19 0.00 7.99 0.27 -4.98 117.00 114.26 1cz5 n LEU 124 Ca -0.20 -0.61 -0.35 0.00 -0.01 0.00 0.00 56.01 54.84 1cz5 n LEU 124 Cb 1.09 -0.02 0.12 0.00 -0.11 0.00 0.00 43.42 44.51 1cz5 n LEU 124 CO 0.58 0.31 -1.03 0.00 -1.51 0.00 0.00 177.39 175.74 1cz5 n ILE 125 N 0.37 0.00 -3.64 -0.08 3.06 0.39 -2.70 119.36 116.75 1cz5 n ILE 125 Ca 0.16 -0.21 -0.21 0.00 -2.50 0.00 0.00 62.75 59.99 1cz5 n ILE 125 Cb 0.42 -0.40 -0.06 0.00 0.54 0.00 0.00 39.64 40.15 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 -0.46 -0.94 -4.02 9.51 1.85 0.96 -4.71 116.66 118.85 1cz5 n ARG 126 Ca 0.00 0.06 -0.11 0.00 -1.00 0.00 0.00 57.85 56.80 1cz5 n ARG 126 Cb 0.65 -2.45 -0.12 0.00 -1.05 0.00 0.00 32.46 29.50 1cz5 n ARG 126 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz5 s ARG 127 N -5.71 0.39 0.23 2.89 1.81 -1.10 -4.68 118.95 112.78 1cz5 s ARG 127 Ca 0.09 -0.59 -0.31 0.00 -1.72 0.00 0.00 55.73 53.20 1cz5 s ARG 127 Cb -0.05 -0.11 -0.11 0.00 -0.45 0.00 0.00 34.95 34.23 1cz5 s ARG 127 CO 0.65 0.01 1.57 -2.14 -0.68 0.00 0.00 175.30 174.71 1cz5 s PRO 128 N -1.29 4.19 0.05 3.54 0.02 -1.19 0.57 135.00 140.88 1cz5 s PRO 128 Ca -0.11 2.44 0.05 0.00 0.02 0.00 0.00 61.00 63.40 1cz5 s PRO 128 Cb -0.09 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1cz5 s PRO 128 CO -0.00 -0.59 -0.13 -1.64 -0.33 0.00 0.00 177.00 174.31 1cz5 s MET 129 N 0.31 0.82 -0.16 5.54 -1.94 0.45 -4.83 119.30 119.50 1cz5 s MET 129 Ca 0.66 -0.84 -0.04 0.00 -1.71 0.00 0.00 55.69 53.76 1cz5 s MET 129 Cb -0.45 -0.81 0.08 0.00 2.01 0.00 0.00 34.83 35.66 1cz5 s MET 129 CO 0.39 0.19 0.23 -1.17 -0.01 0.00 0.00 175.02 174.65 1cz5 s LEU 130 N -1.44 -0.19 0.22 -0.03 2.96 -1.26 -2.42 118.68 116.51 1cz5 s LEU 130 Ca -0.01 0.17 -0.31 0.00 -0.22 0.00 0.00 54.13 53.75 1cz5 s LEU 130 Cb -0.09 0.50 -0.15 0.00 0.50 0.00 0.00 46.19 46.95 1cz5 s LEU 130 CO 0.02 -0.28 1.12 -1.84 -1.32 0.00 0.00 176.35 174.05 1cz5 n GLU 131 N 5.33 1.28 -0.51 1.98 0.28 -1.26 -0.19 120.64 127.55 1cz5 n GLU 131 Ca -0.05 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 1cz5 n GLU 131 Cb 0.50 -1.91 0.00 0.00 1.43 0.00 0.00 31.44 31.45 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1cz5 n GLN 132 N 1.43 0.00 -0.09 3.44 7.27 0.82 -4.76 117.38 125.49 1cz5 n GLN 132 Ca 0.13 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.17 1cz5 n GLN 132 Cb 0.28 -1.77 0.03 0.00 2.41 0.00 0.00 30.24 31.18 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1cz5 n ASP 133 N 0.00 -1.32 -3.72 1.69 5.68 0.74 -4.69 116.55 114.93 1cz5 n ASP 133 Ca 0.00 -0.47 -0.12 0.00 -0.50 0.00 0.00 54.79 53.70 1cz5 n ASP 133 Cb 0.00 -0.10 -0.11 0.00 -1.14 0.00 0.00 41.12 39.77 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 -1.86 -0.45 0.14 -1.12 0.01 -1.26 -2.24 114.94 108.15 1cz5 s ASN 134 Ca 0.07 0.82 -0.01 0.00 -0.71 0.00 0.00 52.86 53.03 1cz5 s ASN 134 Cb -0.01 0.76 -0.04 0.00 0.41 0.00 0.00 41.25 42.38 1cz5 s ASN 134 CO 0.05 -0.17 0.07 -0.63 -1.51 0.00 0.00 177.10 174.92 1cz5 s ILE 135 N 0.86 0.09 0.01 0.60 1.01 0.31 -4.85 121.20 119.22 1cz5 s ILE 135 Ca -0.05 -1.90 -0.01 0.00 0.00 0.00 0.00 60.65 58.69 1cz5 s ILE 135 Cb -0.06 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1cz5 s ILE 135 CO -0.07 -0.42 0.01 -0.55 0.00 0.00 0.00 174.94 173.91 1cz5 s SER 136 N -3.05 0.11 -0.21 3.58 0.15 -1.26 0.14 113.70 113.16 1cz5 s SER 136 Ca 0.25 -0.25 -0.09 0.00 0.70 0.00 0.00 55.95 56.57 1cz5 s SER 136 Cb 0.07 0.09 -0.10 0.00 -1.71 0.00 0.00 66.02 64.37 1cz5 s SER 136 CO 0.02 -0.19 -0.25 0.52 1.20 0.00 0.00 173.24 174.55 1cz5 n VAL 137 N 2.20 1.14 -3.20 4.45 0.31 -1.26 -4.98 118.33 116.99 1cz5 n VAL 137 Ca -0.19 -0.31 -0.37 0.00 -0.01 0.00 0.00 64.34 63.46 1cz5 n VAL 137 Cb 0.57 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 31.75 1cz5 n VAL 137 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cz5 s PRO 138 N -2.38 4.20 -0.77 5.55 0.04 -1.26 -4.99 135.00 135.39 1cz5 s PRO 138 Ca -0.29 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 61.50 1cz5 s PRO 138 Cb 0.11 -3.00 0.39 0.00 0.04 0.00 0.00 34.50 32.03 1cz5 s PRO 138 CO 0.38 0.49 1.98 0.41 0.04 0.00 0.00 177.00 180.30 1cz5 n GLY 139 N 1.03 5.67 3.13 0.56 0.00 -1.26 -4.95 105.19 109.37 1cz5 n GLY 139 Ca -0.05 -2.44 -0.11 0.00 0.00 0.00 0.00 46.02 43.42 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 -3.97 2.42 0.00 0.99 0.05 -1.26 -5.17 118.68 111.75 1cz5 s LEU 140 Ca 0.56 -0.85 0.00 0.00 0.05 0.00 0.00 54.13 53.90 1cz5 s LEU 140 Cb 0.46 -0.10 0.00 0.00 -2.05 0.00 0.00 46.19 44.50 1cz5 s LEU 140 CO -0.27 -0.37 0.00 1.07 -0.55 0.00 0.00 176.35 176.23 1cz5 n THR 141 N 0.49 0.00 -2.47 5.48 5.66 -1.26 -5.11 114.28 117.07 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 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 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 -3.30 1.09 4.77 -1.26 -4.99 117.00 113.31 1cz5 n LEU 142 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1cz5 n LEU 142 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1cz5 n LEU 142 CO 0.00 0.00 1.68 0.00 -1.33 0.00 0.00 177.39 177.74 1cz5 n ALA 143 N -3.00 2.32 -3.22 -1.18 0.00 -1.26 -4.12 120.51 110.06 1cz5 n ALA 143 Ca 0.00 -1.86 -0.09 0.00 0.00 0.00 0.00 53.44 51.49 1cz5 n ALA 143 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 19.45 16.30 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 4.31 -1.20 4.02 0.00 0.00 -1.26 -5.02 105.19 106.04 1cz5 n GLY 144 Ca 0.33 0.51 -0.21 0.00 0.00 0.00 0.00 46.02 46.66 1cz5 n GLY 144 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz5 s GLN 145 N -3.80 2.24 0.07 1.61 -2.07 -1.26 -5.13 119.66 111.32 1cz5 s GLN 145 Ca 0.18 -1.74 0.03 0.00 -1.82 0.00 0.00 55.36 52.01 1cz5 s GLN 145 Cb -0.03 -2.56 -0.03 0.00 -1.09 0.00 0.00 33.01 29.29 1cz5 s GLN 145 CO 0.77 -0.91 -0.10 -0.08 -1.32 0.00 0.00 175.29 173.65 1cz5 s THR 146 N -2.72 0.81 0.00 3.63 -1.32 -1.26 -4.94 115.64 109.84 1cz5 s THR 146 Ca 0.59 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1cz5 s THR 146 Cb -0.05 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1cz5 s THR 146 CO 0.37 -0.48 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1cz5 n GLY 147 N 0.92 2.16 3.78 6.08 0.00 -1.26 -4.84 105.19 112.02 1cz5 n GLY 147 Ca -0.19 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.54 -4.16 0.99 -0.00 -0.47 -4.88 117.00 107.94 1cz5 n LEU 148 Ca 0.00 -0.60 -0.11 0.00 -0.00 0.00 0.00 56.01 55.30 1cz5 n LEU 148 Cb 0.00 -1.39 -0.10 0.00 -0.00 0.00 0.00 43.42 41.93 1cz5 n LEU 148 CO 0.00 0.07 -0.23 -1.48 -0.00 0.00 0.00 177.39 175.74 1cz5 s LEU 149 N -6.42 1.35 -0.28 1.47 0.05 -1.26 -4.89 118.68 108.71 1cz5 s LEU 149 Ca 0.53 -1.27 -0.21 0.00 0.05 0.00 0.00 54.13 53.23 1cz5 s LEU 149 Cb -0.31 0.45 -0.01 0.00 -2.05 0.00 0.00 46.19 44.27 1cz5 s LEU 149 CO 0.65 -0.81 0.64 -0.36 -0.55 0.00 0.00 176.35 175.92 1cz5 s PHE 150 N -4.10 3.25 -0.41 3.48 0.40 0.37 -0.96 117.98 120.02 1cz5 s PHE 150 Ca 0.31 0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 57.21 1cz5 s PHE 150 Cb 0.07 -2.94 0.02 0.00 0.51 0.00 0.00 43.02 40.68 1cz5 s PHE 150 CO 0.07 -0.41 0.29 0.21 0.70 0.00 0.00 175.22 176.08 1cz5 s LYS 151 N 2.59 2.94 0.17 0.44 2.36 -0.98 -0.53 119.74 126.73 1cz5 s LYS 151 Ca 0.26 -1.04 -0.30 0.00 -2.55 0.00 0.00 55.97 52.35 1cz5 s LYS 151 Cb -0.15 -3.94 -0.07 0.00 -1.05 0.00 0.00 37.83 32.61 1cz5 s LYS 151 CO 0.10 -0.75 1.09 0.08 1.55 0.00 0.00 175.35 177.42 1cz5 s VAL 152 N 1.66 3.93 -0.06 4.02 1.01 -0.95 0.70 120.40 130.72 1cz5 s VAL 152 Ca 0.04 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1cz5 s VAL 152 Cb -0.19 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 1cz5 s VAL 152 CO 0.09 0.28 0.00 0.52 0.00 0.00 0.00 175.10 176.00 1cz5 n VAL 153 N 2.43 0.37 -3.77 2.92 0.31 -0.54 0.29 118.33 120.34 1cz5 n VAL 153 Ca 0.03 -0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 1cz5 n VAL 153 Cb 0.46 -0.83 -0.11 0.00 -0.91 0.00 0.00 33.84 32.45 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 -2.13 0.34 0.31 5.55 2.47 -1.20 -3.96 119.74 121.13 1cz5 s LYS 154 Ca -0.04 0.43 0.03 0.00 -1.56 0.00 0.00 55.97 54.84 1cz5 s LYS 154 Cb 0.02 0.15 -0.06 0.00 -1.46 0.00 0.00 37.83 36.48 1cz5 s LYS 154 CO 0.20 -0.05 0.06 0.95 0.16 0.00 0.00 175.35 176.67 1cz5 s THR 155 N 0.25 1.10 -0.05 3.43 -4.23 -1.26 0.11 115.64 115.00 1cz5 s THR 155 Ca -0.01 -2.01 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1cz5 s THR 155 Cb -0.03 -2.73 -0.24 0.00 1.34 0.00 0.00 72.50 70.84 1cz5 s THR 155 CO -0.00 -0.03 0.66 0.25 -0.54 0.00 0.00 174.62 174.95 1cz5 h LEU 156 N 2.18 0.11 0.00 4.79 7.12 -0.78 -3.45 115.31 125.28 1cz5 h LEU 156 Ca -0.40 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.37 1cz5 h LEU 156 Cb 1.24 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 1cz5 h LEU 156 CO 0.68 1.21 0.00 -2.65 -0.13 0.00 0.00 178.44 177.55 1cz5 n PRO 157 N -3.18 -0.09 -0.97 5.25 -0.02 -1.26 -4.77 135.00 129.96 1cz5 n PRO 157 Ca -0.19 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.11 1cz5 n PRO 157 Cb 1.04 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.55 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 -1.36 6.49 -1.25 2.55 2.88 -1.26 -4.72 113.62 116.95 1cz5 n SER 158 Ca 0.00 -3.09 -0.16 0.00 -1.33 0.00 0.00 58.87 54.29 1cz5 n SER 158 Cb 0.00 -1.08 -0.07 0.00 -0.75 0.00 0.00 64.21 62.31 1cz5 n SER 158 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1cz5 n LYS 159 N 0.40 -1.51 -4.17 -1.46 5.02 -1.26 -4.95 118.16 110.23 1cz5 n LYS 159 Ca 0.33 1.07 -0.22 0.00 -2.02 0.00 0.00 58.31 57.47 1cz5 n LYS 159 Cb 0.58 -5.44 -0.05 0.00 -0.02 0.00 0.00 35.03 30.09 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1cz5 s VAL 160 N -2.42 4.12 -0.19 -0.18 -7.23 -1.26 -4.77 120.40 108.48 1cz5 s VAL 160 Ca 0.00 -1.57 -0.38 0.00 -1.81 0.00 0.00 61.98 58.22 1cz5 s VAL 160 Cb 0.00 -3.22 -0.15 0.00 0.56 0.00 0.00 36.38 33.57 1cz5 s VAL 160 CO 0.00 -0.36 1.75 -0.81 -0.31 0.00 0.00 175.10 175.37 1cz5 n PRO 161 N -1.09 1.47 -4.28 4.82 -0.04 -1.26 -4.77 135.00 129.85 1cz5 n PRO 161 Ca -0.07 0.54 -0.16 0.00 -0.04 0.00 0.00 63.50 63.76 1cz5 n PRO 161 Cb 0.58 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.68 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 3.39 1.37 -0.19 0.52 -7.23 -1.01 -3.71 120.40 113.54 1cz5 s VAL 162 Ca 0.95 -2.08 -0.06 0.00 -1.81 0.00 0.00 61.98 58.98 1cz5 s VAL 162 Cb -0.95 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 1cz5 s VAL 162 CO 0.60 -0.66 0.03 -0.70 -0.31 0.00 0.00 175.10 174.06 1cz5 s GLU 163 N -3.60 3.81 0.59 4.82 2.12 0.45 0.17 118.70 127.05 1cz5 s GLU 163 Ca 0.18 -0.43 -0.17 0.00 0.36 0.00 0.00 54.97 54.91 1cz5 s GLU 163 Cb 0.01 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 1cz5 s GLU 163 CO 0.03 0.16 1.09 0.42 -0.54 0.00 0.00 175.26 176.41 1cz5 s ILE 164 N 0.65 3.47 0.17 -3.70 -1.09 0.19 -2.83 121.20 118.07 1cz5 s ILE 164 Ca 0.02 0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 59.18 1cz5 s ILE 164 Cb -0.14 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 1cz5 s ILE 164 CO 0.02 -0.34 0.15 -0.83 -1.23 0.00 0.00 174.94 172.70 1cz5 s GLY 165 N -2.38 1.07 0.64 6.18 0.00 -1.26 0.32 107.32 111.89 1cz5 s GLY 165 Ca 0.67 -1.44 0.38 0.00 0.00 0.00 0.00 44.72 44.33 1cz5 s GLY 165 CO 0.34 -1.25 2.17 1.05 0.00 0.00 0.00 173.10 175.41 1cz5 h GLU 166 N 2.68 0.00 -0.00 2.90 4.11 -1.97 0.26 114.58 122.57 1cz5 h GLU 166 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1cz5 h GLU 166 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1cz5 h GLU 166 CO 0.53 0.00 -0.50 -1.91 0.07 0.00 0.00 179.01 177.21 1cz5 n GLU 167 N -2.95 0.00 -1.76 1.06 2.13 -1.26 -4.89 120.64 112.96 1cz5 n GLU 167 Ca -0.03 -0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.44 1cz5 n GLU 167 Cb 0.17 -1.50 0.06 0.00 0.27 0.00 0.00 31.44 30.44 1cz5 n GLU 167 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1cz5 s THR 168 N -3.00 2.46 0.36 6.31 2.01 0.93 -4.92 115.64 119.79 1cz5 s THR 168 Ca 0.11 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.40 1cz5 s THR 168 Cb 0.18 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1cz5 s THR 168 CO 0.70 -0.09 0.53 -0.54 -0.69 0.00 0.00 174.62 174.54 1cz5 s LYS 169 N -3.57 3.23 -0.07 4.92 -0.14 0.86 -4.92 119.74 120.04 1cz5 s LYS 169 Ca 0.77 -0.66 0.04 0.00 -1.36 0.00 0.00 55.97 54.76 1cz5 s LYS 169 Cb -0.31 -2.71 -0.00 0.00 -1.68 0.00 0.00 37.83 33.13 1cz5 s LYS 169 CO 0.39 0.03 -0.21 0.42 -0.76 0.00 0.00 175.35 175.22 1cz5 s ILE 170 N -2.30 1.78 -0.06 2.17 -1.09 -1.26 -2.76 121.20 117.68 1cz5 s ILE 170 Ca 0.43 -0.88 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 1cz5 s ILE 170 Cb -0.10 -1.53 -0.00 0.00 -1.58 0.00 0.00 42.46 39.25 1cz5 s ILE 170 CO 0.34 0.50 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.75 1cz5 s GLU 171 N 0.19 2.17 -0.00 2.79 2.02 0.30 -4.89 118.70 121.26 1cz5 s GLU 171 Ca -0.11 -0.68 0.01 0.00 0.02 0.00 0.00 54.97 54.21 1cz5 s GLU 171 Cb -0.15 -1.79 -0.00 0.00 0.10 0.00 0.00 34.13 32.29 1cz5 s GLU 171 CO 0.05 0.22 -0.03 0.42 0.02 0.00 0.00 175.26 175.94 1cz5 s ILE 172 N 0.17 0.26 0.44 -1.63 1.01 -1.26 0.92 121.20 121.12 1cz5 s ILE 172 Ca -0.09 -0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 1cz5 s ILE 172 Cb -0.14 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 1cz5 s ILE 172 CO 0.04 0.08 0.73 0.00 0.00 0.00 0.00 174.94 175.79 1cz5 s ARG 173 N -0.01 3.55 0.00 2.79 1.70 -1.08 -4.95 118.95 120.95 1cz5 s ARG 173 Ca 0.01 0.10 0.22 0.00 -0.47 0.00 0.00 55.73 55.58 1cz5 s ARG 173 Cb -0.02 -2.45 0.53 0.00 -0.57 0.00 0.00 34.95 32.44 1cz5 s ARG 173 CO -0.00 -0.11 1.46 0.39 -1.08 0.00 0.00 175.30 175.96 1cz5 n GLU 174 N -2.05 2.47 -3.31 3.89 1.02 -1.26 -4.82 120.64 116.58 1cz5 n GLU 174 Ca -0.01 -2.25 -0.43 0.00 -0.02 0.00 0.00 57.16 54.45 1cz5 n GLU 174 Cb 0.55 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 30.38 1cz5 n GLU 174 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1cz5 s GLU 175 N -1.34 3.08 0.00 3.49 8.01 -1.26 -5.05 118.70 125.63 1cz5 s GLU 175 Ca 0.41 -0.83 0.00 0.00 0.01 0.00 0.00 54.97 54.56 1cz5 s GLU 175 Cb 0.23 -4.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.05 1cz5 s GLU 175 CO 0.31 -0.91 0.00 -2.30 0.01 0.00 0.00 175.26 172.37 1cz5 n PRO 176 N 5.63 1.75 -1.64 0.39 -0.02 -1.26 -4.84 135.00 135.01 1cz5 n PRO 176 Ca -0.08 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.08 1cz5 n PRO 176 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.90 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 6.71 -2.78 3.55 0.00 -0.54 -4.81 120.51 119.64 1cz5 n ALA 177 Ca 0.00 -3.42 -0.44 0.00 0.00 0.00 0.00 53.44 49.59 1cz5 n ALA 177 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 19.45 16.85 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 0.70 6.24 -1.92 0.00 0.01 -1.26 -4.27 113.70 113.20 1cz5 s SER 178 Ca 0.59 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 57.01 1cz5 s SER 178 Cb 0.27 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1cz5 s SER 178 CO -0.13 -1.03 0.00 -0.62 0.41 0.00 0.00 173.24 171.87 1cz5 n GLU 179 N 6.59 -1.41 0.26 12.44 -0.58 -1.26 -4.78 120.64 131.90 1cz5 n GLU 179 Ca -0.05 1.07 0.14 0.00 -0.42 0.00 0.00 57.16 57.91 1cz5 n GLU 179 Cb 0.46 -5.41 0.62 0.00 -0.57 0.00 0.00 31.44 26.53 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cz5 h VAL 180 N 0.00 0.25 -0.60 2.62 2.07 -1.88 -3.16 116.25 115.56 1cz5 h VAL 180 Ca -0.37 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1cz5 h VAL 180 Cb 1.19 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1cz5 h VAL 180 CO 0.54 0.09 0.40 0.17 0.02 0.00 0.00 177.57 178.79 1cz5 h LEU 181 N 0.00 0.69 0.09 2.57 8.10 -1.88 0.54 115.31 125.43 1cz5 h LEU 181 Ca -0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 57.88 57.97 1cz5 h LEU 181 Cb 0.57 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1cz5 h LEU 181 CO 0.01 0.50 -0.04 -0.08 -4.11 0.00 0.00 178.44 174.72 1cz5 h GLU 182 N 0.82 -0.12 -1.00 0.17 4.81 -1.95 -2.84 114.58 114.47 1cz5 h GLU 182 Ca 0.22 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1cz5 h GLU 182 Cb -0.09 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1cz5 h GLU 182 CO -0.05 0.04 0.66 0.93 -0.73 0.00 0.00 179.01 179.86 1cz5 h GLU 183 N -0.25 1.32 -7.09 1.92 5.08 -1.64 -3.42 114.58 110.50 1cz5 h GLU 183 Ca -0.01 -0.08 -0.45 0.00 -1.00 0.00 0.00 59.36 57.82 1cz5 h GLU 183 Cb 0.21 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1cz5 h GLU 183 CO 0.02 0.88 0.35 0.20 -1.00 0.00 0.00 179.01 179.46 1cz5 s GLY 184 N -3.13 2.32 0.00 -3.84 0.00 0.17 -5.14 107.32 97.70 1cz5 s GLY 184 Ca -0.13 0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1cz5 s GLY 184 CO 0.82 0.64 0.00 0.61 0.00 0.00 0.00 173.10 175.17