#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 s GLU 2 N 0.00 3.60 -0.09 2.12 2.02 -1.26 -5.06 118.70 120.02 1cz5 s GLU 2 Ca 0.00 0.75 0.03 0.00 0.02 0.00 0.00 54.97 55.77 1cz5 s GLU 2 Cb 0.00 -2.08 -0.01 0.00 0.10 0.00 0.00 34.13 32.14 1cz5 s GLU 2 CO 0.00 -0.57 -0.19 0.45 0.02 0.00 0.00 175.26 174.97 1cz5 s SER 3 N -4.18 3.56 -0.10 -0.19 0.15 -1.26 -5.11 113.70 106.56 1cz5 s SER 3 Ca 0.55 -0.41 0.04 0.00 0.70 0.00 0.00 55.95 56.83 1cz5 s SER 3 Cb -0.11 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 1cz5 s SER 3 CO 0.54 0.21 -0.22 0.21 1.20 0.00 0.00 173.24 175.18 1cz5 s ASN 4 N 0.04 2.93 0.30 5.45 3.04 -1.26 -5.13 114.94 120.32 1cz5 s ASN 4 Ca -0.07 -0.53 0.03 0.00 0.04 0.00 0.00 52.86 52.32 1cz5 s ASN 4 Cb -0.15 -1.34 -0.06 0.00 -1.54 0.00 0.00 41.25 38.16 1cz5 s ASN 4 CO 0.05 0.13 0.07 0.20 -3.04 0.00 0.00 177.10 174.52 1cz5 s ASN 5 N 0.44 1.89 0.00 -4.21 -0.87 -1.26 -5.02 114.94 105.91 1cz5 s ASN 5 Ca -0.17 -1.38 0.00 0.00 -1.57 0.00 0.00 52.86 49.74 1cz5 s ASN 5 Cb -0.17 0.02 0.00 0.00 -0.02 0.00 0.00 41.25 41.07 1cz5 s ASN 5 CO 0.07 -0.66 0.00 0.61 -2.57 0.00 0.00 177.10 174.55 1cz5 n GLY 6 N -0.60 3.83 3.23 0.66 0.00 -1.25 -2.73 105.19 108.33 1cz5 n GLY 6 Ca -0.01 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.04 1.06 -0.31 -0.61 -4.36 0.27 -4.84 121.20 110.37 1cz5 s ILE 7 Ca 0.00 -2.03 -0.12 0.00 -0.26 0.00 0.00 60.65 58.24 1cz5 s ILE 7 Cb 0.00 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 1cz5 s ILE 7 CO 0.00 -0.77 0.21 -0.63 0.24 0.00 0.00 174.94 173.99 1cz5 s ILE 8 N -3.39 5.28 0.00 8.37 1.01 -1.26 -0.05 121.20 131.16 1cz5 s ILE 8 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1cz5 s ILE 8 Cb 0.03 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1cz5 s ILE 8 CO -0.01 0.13 0.00 0.00 0.00 0.00 0.00 174.94 175.06 1cz5 n LEU 9 N 5.08 0.00 -4.42 2.97 -0.00 -0.21 -4.92 117.00 115.50 1cz5 n LEU 9 Ca -0.13 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.55 1cz5 n LEU 9 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.79 1cz5 n LEU 9 CO 0.35 0.00 -0.48 0.00 -0.00 0.00 0.00 177.39 177.25 1cz5 s ARG 10 N -1.49 2.52 0.32 1.47 1.70 -0.92 -0.22 118.95 122.33 1cz5 s ARG 10 Ca 0.00 -0.75 -0.29 0.00 -0.47 0.00 0.00 55.73 54.22 1cz5 s ARG 10 Cb 0.00 -2.33 -0.11 0.00 -0.57 0.00 0.00 34.95 31.95 1cz5 s ARG 10 CO 0.00 0.55 1.48 0.54 -1.08 0.00 0.00 175.30 176.79 1cz5 s VAL 11 N -0.56 2.30 0.06 4.99 0.11 -1.23 -2.17 120.40 123.91 1cz5 s VAL 11 Ca 0.08 0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.46 1cz5 s VAL 11 Cb -0.11 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.53 1cz5 s VAL 11 CO 0.01 0.05 -0.08 0.00 -3.33 0.00 0.00 175.10 171.75 1cz5 s ALA 12 N -0.56 2.98 -0.30 1.54 0.00 0.35 0.20 121.76 125.97 1cz5 s ALA 12 Ca 0.57 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.25 1cz5 s ALA 12 Cb -0.45 -1.00 0.19 0.00 0.00 0.00 0.00 23.12 21.86 1cz5 s ALA 12 CO 0.53 0.63 1.16 -1.21 0.00 0.00 0.00 175.76 176.87 1cz5 s GLU 13 N -1.84 0.01 0.25 0.00 0.41 -1.26 -2.50 118.70 113.77 1cz5 s GLU 13 Ca 0.19 -0.00 -0.06 0.00 -0.41 0.00 0.00 54.97 54.69 1cz5 s GLU 13 Cb -0.11 0.00 0.26 0.00 -1.78 0.00 0.00 34.13 32.50 1cz5 s GLU 13 CO 0.11 -0.01 1.93 0.00 -0.49 0.00 0.00 175.26 176.80 1cz5 h ALA 14 N 5.20 1.28 -2.38 5.21 0.00 -1.98 -3.45 119.26 123.14 1cz5 h ALA 14 Ca -0.06 -0.07 -0.39 0.00 0.00 0.00 0.00 54.91 54.38 1cz5 h ALA 14 Cb 1.24 -0.41 -0.14 0.00 0.00 0.00 0.00 17.79 18.49 1cz5 h ALA 14 CO -0.12 0.67 -0.57 0.54 0.00 0.00 0.00 179.25 179.76 1cz5 s ASN 15 N -6.13 1.40 -0.28 0.00 4.22 -1.26 -5.13 114.94 107.76 1cz5 s ASN 15 Ca -0.13 -1.52 -0.11 0.00 -2.14 0.00 0.00 52.86 48.96 1cz5 s ASN 15 Cb 0.18 0.35 -0.05 0.00 1.28 0.00 0.00 41.25 43.01 1cz5 s ASN 15 CO 0.82 -0.86 0.19 -0.44 -2.04 0.00 0.00 177.10 174.77 1cz5 s SER 16 N -3.35 6.02 -0.10 3.54 0.01 -1.26 -4.78 113.70 113.78 1cz5 s SER 16 Ca 0.36 -0.00 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 1cz5 s SER 16 Cb 0.06 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1cz5 s SER 16 CO 0.17 -0.05 -0.02 0.42 0.41 0.00 0.00 173.24 174.17 1cz5 s THR 17 N 1.73 4.13 0.23 1.44 -4.23 -1.26 -4.96 115.64 112.72 1cz5 s THR 17 Ca 0.07 -0.30 -0.06 0.00 -1.18 0.00 0.00 61.69 60.22 1cz5 s THR 17 Cb -0.16 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.05 1cz5 s THR 17 CO 0.11 0.57 1.74 -2.24 -0.54 0.00 0.00 174.62 174.26 1cz5 h ASP 18 N 5.61 0.96 -0.92 3.99 3.04 -2.01 -3.31 116.42 123.78 1cz5 h ASP 18 Ca -0.45 -0.21 0.00 0.00 -3.24 0.00 0.00 57.03 53.13 1cz5 h ASP 18 Cb 1.19 -0.25 0.00 0.00 -1.04 0.00 0.00 39.33 39.22 1cz5 h ASP 18 CO 0.57 0.94 0.00 -2.65 -2.04 0.00 0.00 179.24 176.06 1cz5 n PRO 19 N -4.23 -1.69 0.00 4.15 -0.02 -1.26 -4.79 135.00 127.16 1cz5 n PRO 19 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1cz5 n PRO 19 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.75 1cz5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cz5 n GLY 20 N 0.00 -1.31 1.65 -1.23 0.00 -1.26 -4.36 105.19 98.68 1cz5 n GLY 20 Ca 0.00 0.79 0.07 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 4.15 -3.91 1.61 0.00 -1.26 -4.92 117.12 112.79 1cz5 n MET 21 Ca 0.00 -2.68 -0.26 0.00 0.00 0.00 0.00 57.70 54.76 1cz5 n MET 21 Cb 0.00 -2.08 -0.00 0.00 0.00 0.00 0.00 33.22 31.13 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 0.65 -1.14 -4.82 3.17 3.41 -1.26 -4.67 113.62 108.96 1cz5 n SER 22 Ca 0.24 -0.94 -0.37 0.00 -0.26 0.00 0.00 58.87 57.53 1cz5 n SER 22 Cb 1.01 -3.36 -0.06 0.00 -0.26 0.00 0.00 64.21 61.54 1cz5 n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cz5 s ARG 23 N -6.44 3.87 -0.25 4.33 1.70 -1.26 0.21 118.95 121.10 1cz5 s ARG 23 Ca 0.12 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.56 1cz5 s ARG 23 Cb -0.06 -3.27 0.04 0.00 -0.57 0.00 0.00 34.95 31.09 1cz5 s ARG 23 CO 0.87 0.60 -0.08 0.08 -1.08 0.00 0.00 175.30 175.68 1cz5 s VAL 24 N -0.66 2.58 -0.26 4.99 1.01 0.10 -4.46 120.40 123.70 1cz5 s VAL 24 Ca 0.19 -1.24 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 1cz5 s VAL 24 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1cz5 s VAL 24 CO 0.08 0.13 0.52 0.00 0.00 0.00 0.00 175.10 175.83 1cz5 s ARG 25 N 1.24 4.07 0.19 2.72 1.70 -1.25 0.24 118.95 127.87 1cz5 s ARG 25 Ca -0.03 0.33 0.01 0.00 -0.47 0.00 0.00 55.73 55.58 1cz5 s ARG 25 Cb -0.18 -3.65 -0.05 0.00 -0.57 0.00 0.00 34.95 30.51 1cz5 s ARG 25 CO -0.05 -0.35 0.03 -0.51 -1.08 0.00 0.00 175.30 173.34 1cz5 s LEU 26 N 2.30 1.96 0.00 -1.89 1.02 -0.69 -3.81 118.68 117.56 1cz5 s LEU 26 Ca 0.21 -1.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.12 1cz5 s LEU 26 Cb -0.16 0.01 0.11 0.00 0.02 0.00 0.00 46.19 46.17 1cz5 s LEU 26 CO 0.09 -0.62 0.71 -0.90 0.02 0.00 0.00 176.35 175.65 1cz5 n ASP 27 N -0.27 0.74 -0.16 2.29 5.75 0.01 0.12 116.55 125.02 1cz5 n ASP 27 Ca -0.05 -1.67 -0.07 0.00 -0.01 0.00 0.00 54.79 52.99 1cz5 n ASP 27 Cb 0.64 -0.48 0.02 0.00 -1.03 0.00 0.00 41.12 40.27 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 0.64 -0.07 0.11 5.08 -1.86 0.29 114.58 118.78 1cz5 h GLU 28 Ca -0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1cz5 h GLU 28 Cb 0.81 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1cz5 h GLU 28 CO 0.23 0.43 0.05 1.03 -1.00 0.00 0.00 179.01 179.75 1cz5 h SER 29 N 0.66 0.09 -0.31 1.42 0.87 -1.90 0.93 113.55 115.30 1cz5 h SER 29 Ca 0.18 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.81 1cz5 h SER 29 Cb -0.07 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1cz5 h SER 29 CO -0.04 0.07 0.23 0.28 -0.53 0.00 0.00 176.83 176.85 1cz5 h SER 30 N 0.09 0.00 0.11 6.23 0.02 -1.66 1.29 113.55 119.63 1cz5 h SER 30 Ca 0.03 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.78 1cz5 h SER 30 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 1cz5 h SER 30 CO -0.01 0.00 -0.92 -0.09 -1.14 0.00 0.00 176.83 174.67 1cz5 h ARG 31 N 0.00 0.22 -0.01 3.45 2.43 0.80 -3.33 114.38 117.95 1cz5 h ARG 31 Ca 0.15 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1cz5 h ARG 31 Cb 0.62 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1cz5 h ARG 31 CO -0.00 1.18 -0.01 -2.13 -1.51 0.00 0.00 179.97 177.50 1cz5 n ARG 32 N -4.14 1.47 0.06 0.20 0.63 0.31 -2.47 116.66 112.70 1cz5 n ARG 32 Ca -0.18 -0.72 0.21 0.00 -0.92 0.00 0.00 57.85 56.25 1cz5 n ARG 32 Cb 0.79 -1.49 0.73 0.00 0.45 0.00 0.00 32.46 32.95 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1cz5 h LEU 33 N 1.75 0.00 0.00 6.15 -0.00 0.15 -3.38 115.31 119.98 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1cz5 h LEU 33 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1cz5 h LEU 33 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1cz5 n LEU 34 N -3.79 -0.61 0.00 0.17 4.77 -1.26 -5.05 117.00 111.23 1cz5 n LEU 34 Ca 0.09 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1cz5 n LEU 34 Cb 0.67 0.78 0.00 0.00 -2.33 0.00 0.00 43.42 42.54 1cz5 n LEU 34 CO 0.29 -0.65 0.00 -0.67 -1.33 0.00 0.00 177.39 175.02 1cz5 n ASP 35 N -3.41 0.00 -0.45 -1.43 -0.08 -1.23 -5.12 116.55 104.84 1cz5 n ASP 35 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 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 n ALA 36 N -0.23 -0.11 -2.30 -1.67 0.00 -1.03 -4.84 120.51 110.32 1cz5 n ALA 36 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.24 1cz5 n ALA 36 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.32 2.31 0.12 0.00 -1.05 -1.26 -4.46 118.70 114.68 1cz5 s GLU 37 Ca 0.10 -1.86 -0.32 0.00 -0.15 0.00 0.00 54.97 52.74 1cz5 s GLU 37 Cb -0.14 -2.24 -0.11 0.00 -0.44 0.00 0.00 34.13 31.20 1cz5 s GLU 37 CO 0.08 -0.57 1.82 -0.89 0.95 0.00 0.00 175.26 176.65 1cz5 n ILE 38 N -1.79 0.33 -1.83 1.83 2.08 -1.26 -2.11 119.36 116.62 1cz5 n ILE 38 Ca 0.02 -0.06 -0.04 0.00 0.56 0.00 0.00 62.75 63.24 1cz5 n ILE 38 Cb 0.63 -2.06 -0.01 0.00 -0.75 0.00 0.00 39.64 37.46 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 4.17 0.33 3.96 7.39 0.00 -1.25 -5.05 105.19 114.74 1cz5 n GLY 39 Ca 0.18 -0.78 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.86 4.65 -0.18 1.61 1.01 -0.90 -4.84 116.67 115.16 1cz5 s ASP 40 Ca 0.00 0.02 -0.10 0.00 0.71 0.00 0.00 52.55 53.18 1cz5 s ASP 40 Cb 0.00 -0.60 -0.05 0.00 1.01 0.00 0.00 42.92 43.28 1cz5 s ASP 40 CO 0.00 -1.65 0.15 -0.69 0.21 0.00 0.00 175.17 173.19 1cz5 s VAL 41 N -3.12 5.41 -0.04 -1.27 1.01 0.17 -1.79 120.40 120.77 1cz5 s VAL 41 Ca 0.63 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.90 1cz5 s VAL 41 Cb -0.08 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1cz5 s VAL 41 CO 0.43 0.46 -0.20 0.68 0.00 0.00 0.00 175.10 176.47 1cz5 s VAL 42 N 0.17 2.56 -0.08 2.92 -7.23 0.12 0.15 120.40 119.01 1cz5 s VAL 42 Ca 0.10 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1cz5 s VAL 42 Cb -0.11 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 1cz5 s VAL 42 CO -0.00 0.59 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.65 1cz5 s GLU 43 N -0.65 2.88 0.05 4.82 2.12 0.19 0.51 118.70 128.62 1cz5 s GLU 43 Ca 0.10 -0.47 0.08 0.00 0.36 0.00 0.00 54.97 55.05 1cz5 s GLU 43 Cb -0.10 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.55 1cz5 s GLU 43 CO -0.00 0.69 -0.23 0.42 -0.54 0.00 0.00 175.26 175.59 1cz5 s ILE 44 N -0.86 1.87 -0.33 -3.70 1.09 0.21 -0.14 121.20 119.33 1cz5 s ILE 44 Ca 0.13 -1.33 0.03 0.00 -1.10 0.00 0.00 60.65 58.38 1cz5 s ILE 44 Cb -0.11 -1.63 0.16 0.00 -1.06 0.00 0.00 42.46 39.82 1cz5 s ILE 44 CO 0.02 0.23 0.39 -0.70 -0.10 0.00 0.00 174.94 174.78 1cz5 s GLU 45 N -1.32 0.52 -0.08 2.79 2.12 -0.70 0.90 118.70 122.94 1cz5 s GLU 45 Ca 0.09 -0.37 -0.07 0.00 0.36 0.00 0.00 54.97 54.98 1cz5 s GLU 45 Cb -0.09 -0.51 -0.02 0.00 0.26 0.00 0.00 34.13 33.76 1cz5 s GLU 45 CO 0.02 -1.11 -0.14 1.17 -0.54 0.00 0.00 175.26 174.66 1cz5 n LYS 46 N 4.81 0.23 -0.10 4.30 0.00 -1.26 -2.34 118.16 123.80 1cz5 n LYS 46 Ca 0.05 0.15 -0.12 0.00 0.00 0.00 0.00 58.31 58.39 1cz5 n LYS 46 Cb 0.48 -0.97 -0.11 0.00 0.00 0.00 0.00 35.03 34.43 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 -3.37 1.17 -3.08 3.15 0.24 -1.26 -4.91 118.33 110.27 1cz5 n VAL 47 Ca -0.06 -0.54 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1cz5 n VAL 47 Cb 0.21 -1.01 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 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 -2.94 2.31 -4.20 7.34 1.74 -1.25 -5.02 116.66 114.64 1cz5 n ARG 48 Ca -0.33 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.40 1cz5 n ARG 48 Cb 0.94 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 32.28 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 0.77 3.73 0.14 5.56 1.02 -1.26 -4.14 119.74 125.57 1cz5 s LYS 49 Ca 0.00 -0.42 -0.00 0.00 0.02 0.00 0.00 55.97 55.57 1cz5 s LYS 49 Cb 0.00 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1cz5 s LYS 49 CO 0.00 0.33 0.04 0.95 -0.92 0.00 0.00 175.35 175.74 1cz5 s THR 50 N 0.18 0.27 0.37 2.17 -4.23 0.26 -4.46 115.64 110.19 1cz5 s THR 50 Ca 0.02 -1.93 0.08 0.00 -1.18 0.00 0.00 61.69 58.68 1cz5 s THR 50 Cb -0.13 -2.06 -0.07 0.00 1.34 0.00 0.00 72.50 71.58 1cz5 s THR 50 CO 0.02 -0.48 -0.05 0.68 -0.54 0.00 0.00 174.62 174.25 1cz5 s VAL 51 N -3.93 2.11 -0.02 2.29 -7.23 -1.26 0.64 120.40 112.99 1cz5 s VAL 51 Ca 0.24 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 58.16 1cz5 s VAL 51 Cb 0.07 -2.78 0.04 0.00 0.56 0.00 0.00 36.38 34.28 1cz5 s VAL 51 CO 0.02 -0.13 0.57 0.61 -0.31 0.00 0.00 175.10 175.86 1cz5 n GLY 52 N -0.85 0.38 3.50 2.32 0.00 0.18 -4.78 105.19 105.94 1cz5 n GLY 52 Ca -0.05 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 1cz5 n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cz5 s ARG 53 N -2.00 1.72 0.01 1.61 3.52 0.13 0.16 118.95 124.11 1cz5 s ARG 53 Ca 0.13 -1.89 -0.16 0.00 -0.13 0.00 0.00 55.73 53.69 1cz5 s ARG 53 Cb -0.00 -1.50 -0.06 0.00 -1.56 0.00 0.00 34.95 31.83 1cz5 s ARG 53 CO -0.01 0.10 0.44 0.54 -0.81 0.00 0.00 175.30 175.56 1cz5 s VAL 54 N -2.76 4.97 0.25 7.11 0.11 -0.74 -0.72 120.40 128.62 1cz5 s VAL 54 Ca 0.31 0.91 0.07 0.00 -2.93 0.00 0.00 61.98 60.35 1cz5 s VAL 54 Cb 0.03 -3.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 1cz5 s VAL 54 CO 0.15 0.57 -0.10 -0.31 -3.33 0.00 0.00 175.10 172.08 1cz5 s TYR 55 N -1.08 1.86 -0.18 1.54 1.51 0.68 -3.91 117.35 117.76 1cz5 s TYR 55 Ca 0.25 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.48 1cz5 s TYR 55 Cb -0.17 -0.97 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1cz5 s TYR 55 CO 0.14 0.33 0.59 -0.98 -1.11 0.00 0.00 175.55 174.53 1cz5 s ARG 56 N -3.68 4.23 0.28 -0.62 1.70 -1.26 -1.71 118.95 117.89 1cz5 s ARG 56 Ca 0.27 0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 55.79 1cz5 s ARG 56 Cb 0.01 -3.55 -0.10 0.00 -0.57 0.00 0.00 34.95 30.74 1cz5 s ARG 56 CO 0.10 -0.16 1.44 0.00 -1.08 0.00 0.00 175.30 175.60 1cz5 s ALA 57 N 1.66 3.61 0.11 7.88 0.00 0.31 -4.59 121.76 130.75 1cz5 s ALA 57 Ca 0.28 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.40 1cz5 s ALA 57 Cb -0.16 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 1cz5 s ALA 57 CO 0.11 -0.79 1.72 0.00 0.00 0.00 0.00 175.76 176.80 1cz5 h ARG 58 N 4.52 -0.01 -4.84 0.00 3.08 -1.94 -3.32 114.38 111.88 1cz5 h ARG 58 Ca -0.47 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 58.89 1cz5 h ARG 58 Cb 1.22 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.09 1cz5 h ARG 58 CO 0.74 -0.00 0.30 -1.25 -1.07 0.00 0.00 179.97 178.69 1cz5 s PRO 59 N -6.20 3.17 0.00 0.04 0.04 -1.26 -4.91 135.00 125.88 1cz5 s PRO 59 Ca -0.13 -1.35 0.00 0.00 0.04 0.00 0.00 61.00 59.55 1cz5 s PRO 59 Cb 0.08 -4.36 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1cz5 s PRO 59 CO 0.67 -1.62 1.33 -0.85 0.04 0.00 0.00 177.00 176.57 1cz5 n GLU 60 N 6.50 0.73 0.00 4.56 0.28 -1.25 -3.29 120.64 128.17 1cz5 n GLU 60 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 1cz5 n GLU 60 Cb 0.44 -1.14 0.00 0.00 1.43 0.00 0.00 31.44 32.18 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 1.46 0.00 0.12 -1.84 8.00 -1.26 -4.49 116.55 118.54 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 0.36 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.72 -1.24 4.11 -1.99 -3.31 114.58 110.43 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 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cz5 h GLU 62 CO 0.00 0.17 0.07 0.09 0.07 0.00 0.00 179.01 179.41 1cz5 n ASN 63 N -2.94 5.02 -1.39 3.06 3.02 -1.21 -3.97 115.26 116.85 1cz5 n ASN 63 Ca -0.01 -2.44 0.10 0.00 -0.03 0.00 0.00 54.58 52.20 1cz5 n ASN 63 Cb 0.65 -0.99 0.32 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.10 3.05 -0.36 3.52 2.85 -1.25 -0.81 118.16 126.27 1cz5 n LYS 64 Ca 0.05 -2.58 -0.00 0.00 -1.05 0.00 0.00 58.31 54.73 1cz5 n LYS 64 Cb 0.53 -1.69 -0.00 0.00 -0.65 0.00 0.00 35.03 33.22 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 1.37 -0.27 2.94 2.58 0.00 -1.25 -4.75 105.19 105.80 1cz5 n GLY 65 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.05 -0.08 -0.61 -4.36 -1.26 -2.17 121.20 112.77 1cz5 s ILE 66 Ca 0.00 -0.43 0.03 0.00 -0.26 0.00 0.00 60.65 59.98 1cz5 s ILE 66 Cb 0.00 -0.16 0.01 0.00 1.25 0.00 0.00 42.46 43.56 1cz5 s ILE 66 CO 0.00 -0.24 -0.16 0.54 0.24 0.00 0.00 174.94 175.32 1cz5 s VAL 67 N -0.71 1.44 -0.26 8.37 0.11 -0.92 -4.76 120.40 123.68 1cz5 s VAL 67 Ca -0.08 -0.66 -0.20 0.00 -2.93 0.00 0.00 61.98 58.11 1cz5 s VAL 67 Cb -0.05 -1.29 -0.02 0.00 -1.53 0.00 0.00 36.38 33.50 1cz5 s VAL 67 CO -0.00 0.42 0.63 -0.60 -3.33 0.00 0.00 175.10 172.22 1cz5 s ARG 68 N 0.56 4.10 0.27 1.54 3.52 -1.25 0.13 118.95 127.83 1cz5 s ARG 68 Ca -0.16 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.01 1cz5 s ARG 68 Cb -0.17 -3.65 -0.06 0.00 -1.56 0.00 0.00 34.95 29.52 1cz5 s ARG 68 CO 0.05 -0.42 0.04 0.96 -0.81 0.00 0.00 175.30 175.12 1cz5 s ILE 69 N 2.51 1.01 0.74 4.11 -4.36 -1.04 -3.84 121.20 120.33 1cz5 s ILE 69 Ca 0.26 -2.02 -0.12 0.00 -0.26 0.00 0.00 60.65 58.52 1cz5 s ILE 69 Cb -0.15 -2.56 0.04 0.00 1.25 0.00 0.00 42.46 41.03 1cz5 s ILE 69 CO 0.09 -0.15 1.13 -0.62 0.24 0.00 0.00 174.94 175.62 1cz5 s ASP 70 N -3.37 5.11 0.25 4.36 -1.08 -1.26 -4.72 116.67 115.95 1cz5 s ASP 70 Ca 0.33 1.00 -0.06 0.00 -0.52 0.00 0.00 52.55 53.30 1cz5 s ASP 70 Cb 0.07 -1.69 0.26 0.00 -1.46 0.00 0.00 42.92 40.10 1cz5 s ASP 70 CO 0.12 -1.54 1.92 -1.28 0.52 0.00 0.00 175.17 174.91 1cz5 h SER 71 N -0.80 1.15 -0.57 -0.34 0.87 -1.79 -2.59 113.55 109.49 1cz5 h SER 71 Ca -0.45 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.04 1cz5 h SER 71 Cb 1.28 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 1cz5 h SER 71 CO 0.65 0.85 0.27 0.58 -0.53 0.00 0.00 176.83 178.64 1cz5 h VAL 72 N 1.35 1.21 -0.31 2.23 2.07 -1.77 0.36 116.25 121.39 1cz5 h VAL 72 Ca 0.36 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1cz5 h VAL 72 Cb -0.13 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1cz5 h VAL 72 CO -0.08 0.24 0.21 -0.03 0.02 0.00 0.00 177.57 177.93 1cz5 h MET 73 N 0.77 0.41 -1.01 1.57 -1.53 -1.83 0.82 114.93 114.14 1cz5 h MET 73 Ca 0.19 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.44 1cz5 h MET 73 Cb 0.13 -0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.04 1cz5 h MET 73 CO -0.02 0.27 0.67 -0.09 0.14 0.00 0.00 176.91 177.88 1cz5 h ARG 74 N 0.42 1.33 0.00 0.39 2.43 -1.13 -1.38 114.38 116.44 1cz5 h ARG 74 Ca 0.11 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1cz5 h ARG 74 Cb -0.05 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1cz5 h ARG 74 CO -0.02 0.88 -0.36 -0.97 -1.51 0.00 0.00 179.97 177.99 1cz5 h ASN 75 N 1.37 0.00 -1.01 -3.80 -1.24 0.11 -1.94 115.58 109.07 1cz5 h ASN 75 Ca 0.37 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.39 1cz5 h ASN 75 Cb -0.16 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.84 1cz5 h ASN 75 CO -0.08 0.36 0.67 0.78 -1.29 0.00 0.00 177.43 177.87 1cz5 h ASN 76 N 0.00 1.16 0.01 1.15 2.35 0.18 -3.29 115.58 117.13 1cz5 h ASN 76 Ca -0.00 -0.03 -0.39 0.00 -0.55 0.00 0.00 56.30 55.33 1cz5 h ASN 76 Cb 0.78 -0.29 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 1cz5 h ASN 76 CO 0.05 0.84 -2.45 0.00 -1.65 0.00 0.00 177.43 174.22 1cz5 n GLY 78 N 2.20 0.99 3.66 0.00 0.00 -0.75 -3.84 105.19 107.45 1cz5 n GLY 78 Ca -0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.87 3.22 0.40 4.61 0.00 -1.06 -4.79 121.76 122.27 1cz5 s ALA 79 Ca 0.00 -1.67 0.08 0.00 0.00 0.00 0.00 51.96 50.36 1cz5 s ALA 79 Cb 0.00 -0.78 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1cz5 s ALA 79 CO 0.00 0.23 0.24 -1.12 0.00 0.00 0.00 175.76 175.11 1cz5 s SER 80 N -3.70 4.71 0.30 0.00 0.01 -1.26 -4.72 113.70 109.03 1cz5 s SER 80 Ca 0.32 -0.89 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 1cz5 s SER 80 Cb -0.06 -0.57 -0.13 0.00 0.21 0.00 0.00 66.02 65.47 1cz5 s SER 80 CO 0.20 -0.53 1.19 -0.38 0.41 0.00 0.00 173.24 174.14 1cz5 n ILE 81 N -1.33 1.80 -0.92 1.44 -0.00 -1.26 -1.59 119.36 117.50 1cz5 n ILE 81 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.30 1cz5 n ILE 81 Cb 0.63 -1.30 0.00 0.00 -0.00 0.00 0.00 39.64 38.96 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 1.19 0.68 0.00 7.39 0.00 0.13 -4.92 105.19 109.66 1cz5 n GLY 82 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.06 -0.12 -3.79 1.61 8.00 -0.62 -4.57 116.55 117.00 1cz5 n ASP 83 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1cz5 n ASP 83 Cb 0.03 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.97 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 -0.19 0.93 0.13 -1.24 -2.85 -1.26 -3.47 119.74 111.81 1cz5 s LYS 84 Ca 0.00 -0.60 0.11 0.00 -1.00 0.00 0.00 55.97 54.48 1cz5 s LYS 84 Cb 0.00 -2.25 -0.04 0.00 -2.06 0.00 0.00 37.83 33.48 1cz5 s LYS 84 CO 0.00 -0.64 -0.27 0.14 0.10 0.00 0.00 175.35 174.69 1cz5 s VAL 85 N 1.72 2.27 -0.28 1.79 -7.23 0.69 -4.71 120.40 114.66 1cz5 s VAL 85 Ca -0.02 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 1cz5 s VAL 85 Cb -0.18 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.70 1cz5 s VAL 85 CO -0.08 0.08 0.19 -0.75 -0.31 0.00 0.00 175.10 174.23 1cz5 s LYS 86 N -2.10 3.95 -0.24 4.82 2.20 -0.99 -1.05 119.74 126.34 1cz5 s LYS 86 Ca 0.14 -0.31 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1cz5 s LYS 86 Cb -0.10 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1cz5 s LYS 86 CO 0.06 -0.18 0.11 0.08 -0.36 0.00 0.00 175.35 175.07 1cz5 s VAL 87 N 1.75 4.81 -0.08 4.02 1.01 0.93 -1.71 120.40 131.14 1cz5 s VAL 87 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 1cz5 s VAL 87 Cb -0.16 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1cz5 s VAL 87 CO 0.11 0.34 -0.03 -0.13 0.00 0.00 0.00 175.10 175.38 1cz5 s ARG 88 N 1.37 2.86 0.06 2.72 0.52 0.80 -0.56 118.95 126.72 1cz5 s ARG 88 Ca 0.06 -0.48 -0.21 0.00 -0.52 0.00 0.00 55.73 54.58 1cz5 s ARG 88 Cb -0.15 -2.69 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 1cz5 s ARG 88 CO 0.05 0.68 0.62 0.21 0.02 0.00 0.00 175.30 176.88 1cz5 s LYS 89 N -0.86 4.30 0.04 3.54 2.36 -1.10 0.54 119.74 128.56 1cz5 s LYS 89 Ca 0.13 0.81 -0.00 0.00 -2.55 0.00 0.00 55.97 54.36 1cz5 s LYS 89 Cb -0.11 -3.28 0.00 0.00 -1.05 0.00 0.00 37.83 33.39 1cz5 s LYS 89 CO 0.02 0.53 0.05 1.33 1.55 0.00 0.00 175.35 178.83 1cz5 n VAL 90 N 2.06 0.00 -4.63 4.02 0.24 0.39 -4.69 118.33 115.72 1cz5 n VAL 90 Ca -0.08 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.34 61.75 1cz5 n VAL 90 Cb 0.50 0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 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 -2.07 2.10 0.30 7.34 0.52 -1.25 -0.65 118.95 125.23 1cz5 s ARG 91 Ca 0.03 -2.33 0.08 0.00 -0.52 0.00 0.00 55.73 52.99 1cz5 s ARG 91 Cb -0.00 -0.92 -0.04 0.00 0.52 0.00 0.00 34.95 34.52 1cz5 s ARG 91 CO 0.02 -0.50 0.17 0.95 0.02 0.00 0.00 175.30 175.96 1cz5 s THR 92 N -3.07 3.64 0.23 0.02 -4.23 -1.26 -4.44 115.64 106.53 1cz5 s THR 92 Ca 0.13 -1.56 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1cz5 s THR 92 Cb 0.01 -3.13 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 1cz5 s THR 92 CO 0.09 -0.26 0.41 -1.83 -0.54 0.00 0.00 174.62 172.50 1cz5 s GLU 93 N -3.85 1.45 -0.71 3.99 -1.05 -1.25 -4.86 118.70 112.41 1cz5 s GLU 93 Ca 0.36 -1.27 -0.21 0.00 -0.15 0.00 0.00 54.97 53.70 1cz5 s GLU 93 Cb -0.06 0.44 0.09 0.00 -0.44 0.00 0.00 34.13 34.16 1cz5 s GLU 93 CO 0.24 -0.58 0.97 0.42 0.95 0.00 0.00 175.26 177.25 1cz5 s ILE 94 N -4.02 4.47 0.33 1.83 -1.09 -1.26 0.17 121.20 121.63 1cz5 s ILE 94 Ca 0.23 -0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 57.66 1cz5 s ILE 94 Cb 0.01 -4.68 -0.12 0.00 -1.58 0.00 0.00 42.46 36.08 1cz5 s ILE 94 CO 0.08 -1.43 1.35 0.00 -1.23 0.00 0.00 174.94 173.71 1cz5 n ALA 95 N 7.29 1.46 -0.05 9.38 0.00 -1.12 -4.91 120.51 132.56 1cz5 n ALA 95 Ca 0.01 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.78 1cz5 n ALA 95 Cb 0.46 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.47 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 0.89 0.67 -3.67 0.00 2.85 -1.26 -3.96 118.16 113.68 1cz5 n LYS 96 Ca 0.06 0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.24 1cz5 n LYS 96 Cb 0.36 -1.60 -0.11 0.00 -0.65 0.00 0.00 35.03 33.03 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 -2.79 0.27 0.01 -1.58 2.20 -1.26 0.18 119.74 116.77 1cz5 s LYS 97 Ca -0.08 0.88 0.02 0.00 -0.36 0.00 0.00 55.97 56.43 1cz5 s LYS 97 Cb 0.08 0.14 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1cz5 s LYS 97 CO 0.84 -0.24 -0.06 0.54 -0.36 0.00 0.00 175.35 176.07 1cz5 s VAL 98 N 2.31 0.43 -0.07 4.02 0.11 -0.87 0.01 120.40 126.34 1cz5 s VAL 98 Ca -0.02 -0.43 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 1cz5 s VAL 98 Cb -0.11 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 1cz5 s VAL 98 CO -0.11 -0.01 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.58 1cz5 s THR 99 N -0.44 2.77 0.15 5.04 2.01 0.51 0.11 115.64 125.79 1cz5 s THR 99 Ca -0.01 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.23 1cz5 s THR 99 Cb -0.04 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1cz5 s THR 99 CO -0.00 0.57 -0.10 -1.48 -0.69 0.00 0.00 174.62 172.92 1cz5 s LEU 100 N -0.32 2.53 -0.28 4.42 2.34 -0.42 -1.92 118.68 125.04 1cz5 s LEU 100 Ca 0.02 -1.02 -0.01 0.00 0.06 0.00 0.00 54.13 53.18 1cz5 s LEU 100 Cb -0.13 -0.36 0.13 0.00 -0.56 0.00 0.00 46.19 45.27 1cz5 s LEU 100 CO 0.02 -0.33 0.27 0.00 -1.06 0.00 0.00 176.35 175.26 1cz5 s ALA 101 N -3.32 -0.34 0.15 1.48 0.00 0.16 -2.82 121.76 117.07 1cz5 s ALA 101 Ca 0.17 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.53 1cz5 s ALA 101 Cb 0.02 -1.69 -0.10 0.00 0.00 0.00 0.00 23.12 21.36 1cz5 s ALA 101 CO 0.01 -1.62 1.59 -2.14 0.00 0.00 0.00 175.76 173.60 1cz5 s PRO 102 N 2.33 4.21 -0.50 0.00 0.02 -1.26 -0.42 135.00 139.38 1cz5 s PRO 102 Ca 0.09 2.37 -0.20 0.00 0.02 0.00 0.00 61.00 63.28 1cz5 s PRO 102 Cb -0.14 -3.22 0.05 0.00 0.02 0.00 0.00 34.50 31.21 1cz5 s PRO 102 CO -0.30 -0.63 0.66 0.42 -0.33 0.00 0.00 177.00 176.82 1cz5 s ILE 103 N 1.38 4.81 0.32 2.83 1.01 0.27 -4.27 121.20 127.55 1cz5 s ILE 103 Ca 0.71 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 1cz5 s ILE 103 Cb -0.43 -4.31 -0.00 0.00 0.01 0.00 0.00 42.46 37.72 1cz5 s ILE 103 CO 0.31 -0.82 0.46 0.27 0.00 0.00 0.00 174.94 175.17 1cz5 s ILE 104 N 2.80 0.00 0.00 2.92 -4.36 -1.26 0.23 121.20 121.53 1cz5 s ILE 104 Ca 0.18 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1cz5 s ILE 104 Cb -0.18 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.96 1cz5 s ILE 104 CO 0.14 0.00 0.00 0.54 0.24 0.00 0.00 174.94 175.86 1cz5 n ARG 105 N -0.52 0.17 0.12 0.37 1.74 -1.26 -3.20 116.66 114.07 1cz5 n ARG 105 Ca 0.01 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.17 1cz5 n ARG 105 Cb 0.62 0.00 0.43 0.00 -1.02 0.00 0.00 32.46 32.49 1cz5 n ARG 105 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cz5 n LYS 106 N 0.00 0.10 -1.05 5.56 4.76 -1.26 -0.63 118.16 125.64 1cz5 n LYS 106 Ca 0.00 0.60 -0.07 0.00 -2.87 0.00 0.00 58.31 55.97 1cz5 n LYS 106 Cb 0.00 -1.84 0.31 0.00 -1.84 0.00 0.00 35.03 31.66 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cz5 n ASP 107 N -2.05 4.87 -4.55 4.39 5.75 -1.26 -4.91 116.55 118.79 1cz5 n ASP 107 Ca -0.01 -3.23 -0.43 0.00 -0.01 0.00 0.00 54.79 51.11 1cz5 n ASP 107 Cb 0.02 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 39.32 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 -3.00 3.43 -0.00 0.11 -2.07 0.20 -4.83 119.66 113.50 1cz5 s GLN 108 Ca 0.56 -0.00 0.20 0.00 -1.82 0.00 0.00 55.36 54.30 1cz5 s GLN 108 Cb 0.44 -4.02 -0.24 0.00 -1.09 0.00 0.00 33.01 28.10 1cz5 s GLN 108 CO 0.14 -1.53 0.80 -2.13 -1.32 0.00 0.00 175.29 171.24 1cz5 n ARG 109 N 7.82 0.33 -2.09 9.60 0.63 -1.26 -4.55 116.66 127.13 1cz5 n ARG 109 Ca 0.05 -0.03 -0.39 0.00 -0.92 0.00 0.00 57.85 56.55 1cz5 n ARG 109 Cb 0.48 -1.47 0.03 0.00 0.45 0.00 0.00 32.46 31.95 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 -1.61 7.44 -4.27 6.15 -0.00 -1.26 -4.87 117.00 118.58 1cz5 n LEU 110 Ca 0.03 -4.94 -0.44 0.00 -0.00 0.00 0.00 56.01 50.65 1cz5 n LEU 110 Cb 0.36 -1.11 -0.05 0.00 -0.00 0.00 0.00 43.42 42.61 1cz5 n LEU 110 CO 0.42 1.84 0.25 -1.59 -0.00 0.00 0.00 177.39 178.31 1cz5 s LYS 111 N -3.94 3.16 0.00 1.47 -2.85 -1.26 -4.91 119.74 111.41 1cz5 s LYS 111 Ca 0.49 -2.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.20 1cz5 s LYS 111 Cb 0.36 -4.21 0.00 0.00 -2.06 0.00 0.00 37.83 31.92 1cz5 s LYS 111 CO -0.32 -1.26 0.00 1.19 0.10 0.00 0.00 175.35 175.06 1cz5 n PHE 112 N 4.21 0.00 -1.07 1.78 3.01 -1.26 -5.11 117.46 119.02 1cz5 n PHE 112 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1cz5 n PHE 112 Cb 0.43 -0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.88 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 2.09 -2.23 3.12 1.37 0.00 -1.26 -4.95 105.19 103.33 1cz5 n GLY 113 Ca 0.00 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.73 -1.60 -0.71 1.61 1.02 -1.26 -2.99 120.64 115.98 1cz5 n GLU 114 Ca 0.00 1.52 0.00 0.00 -0.02 0.00 0.00 57.16 58.66 1cz5 n GLU 114 Cb 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 28.70 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 0.66 1.06 0.28 0.62 0.00 -1.26 -4.88 105.19 101.66 1cz5 n GLY 115 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 1.06 -0.53 -0.61 6.09 -1.90 0.37 117.51 121.99 1cz5 h ILE 116 Ca 0.00 -0.14 0.01 0.00 -1.37 0.00 0.00 64.86 63.35 1cz5 h ILE 116 Cb 0.00 0.83 -0.03 0.00 0.47 0.00 0.00 36.82 38.10 1cz5 h ILE 116 CO 0.00 0.06 0.35 -0.33 -3.07 0.00 0.00 178.15 175.16 1cz5 h GLU 117 N 0.23 0.70 -0.37 2.19 5.08 -1.90 0.71 114.58 121.21 1cz5 h GLU 117 Ca 0.06 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1cz5 h GLU 117 Cb 0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1cz5 h GLU 117 CO -0.01 0.46 -0.41 1.49 -1.00 0.00 0.00 179.01 179.54 1cz5 h GLU 118 N 0.72 0.94 -1.00 2.33 4.81 -1.70 -2.42 114.58 118.26 1cz5 h GLU 118 Ca 0.19 -0.51 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1cz5 h GLU 118 Cb -0.08 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1cz5 h GLU 118 CO -0.04 1.17 0.66 -0.92 -0.73 0.00 0.00 179.01 179.15 1cz5 h TYR 119 N 0.76 1.25 -0.43 0.92 3.20 -0.23 0.85 116.97 123.29 1cz5 h TYR 119 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1cz5 h TYR 119 Cb 1.01 -0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1cz5 h TYR 119 CO 0.07 0.78 0.29 0.28 -1.64 0.00 0.00 178.16 177.93 1cz5 h VAL 120 N 1.35 1.11 -0.24 1.81 2.07 0.59 0.32 116.25 123.26 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 -0.14 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1cz5 h VAL 120 CO -0.08 0.11 0.15 1.56 0.02 0.00 0.00 177.57 179.33 1cz5 h GLN 121 N 0.59 0.31 -1.01 1.57 4.20 -0.83 -0.74 115.11 119.19 1cz5 h GLN 121 Ca 0.16 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1cz5 h GLN 121 Cb -0.06 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 1cz5 h GLN 121 CO -0.03 0.20 0.67 -0.09 -0.67 0.00 0.00 178.83 178.91 1cz5 h ARG 122 N 0.31 1.32 -0.41 1.46 2.43 -0.33 1.71 114.38 120.87 1cz5 h ARG 122 Ca 0.09 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1cz5 h ARG 122 Cb -0.03 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.21 1cz5 h ARG 122 CO -0.02 0.88 -0.34 0.00 -1.51 0.00 0.00 179.97 178.97 1cz5 h ALA 123 N 1.37 0.61 0.00 2.80 0.00 0.23 -3.35 119.26 120.92 1cz5 h ALA 123 Ca 0.37 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1cz5 h ALA 123 Cb -0.16 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.42 1cz5 h ALA 123 CO -0.08 0.68 -0.47 1.28 0.00 0.00 0.00 179.25 180.66 1cz5 n LEU 124 N -4.07 1.45 -4.03 0.00 7.99 -0.34 -5.09 117.00 112.92 1cz5 n LEU 124 Ca -0.02 -2.42 -0.20 0.00 -0.01 0.00 0.00 56.01 53.36 1cz5 n LEU 124 Cb 0.52 -0.23 0.13 0.00 -0.11 0.00 0.00 43.42 43.73 1cz5 n LEU 124 CO 0.48 0.68 -0.27 0.00 -1.51 0.00 0.00 177.39 176.77 1cz5 n ILE 125 N -0.54 0.00 -3.76 -0.08 3.06 0.58 -2.86 119.36 115.76 1cz5 n ILE 125 Ca 0.10 -0.07 -0.22 0.00 -2.50 0.00 0.00 62.75 60.05 1cz5 n ILE 125 Cb 0.78 -0.42 -0.07 0.00 0.54 0.00 0.00 39.64 40.47 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 -1.06 -0.94 -4.58 9.51 1.85 0.82 -4.72 116.66 117.53 1cz5 n ARG 126 Ca 0.04 0.07 -0.22 0.00 -1.00 0.00 0.00 57.85 56.73 1cz5 n ARG 126 Cb 0.40 -2.57 -0.14 0.00 -1.05 0.00 0.00 32.46 29.10 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 -6.00 1.16 0.22 2.89 3.52 -1.14 -4.64 118.95 114.96 1cz5 s ARG 127 Ca 0.05 -0.67 -0.31 0.00 -0.13 0.00 0.00 55.73 54.67 1cz5 s ARG 127 Cb -0.03 -1.16 -0.11 0.00 -1.56 0.00 0.00 34.95 32.10 1cz5 s ARG 127 CO 0.70 0.30 1.61 -1.25 -0.81 0.00 0.00 175.30 175.86 1cz5 s PRO 128 N -0.73 4.17 -0.02 5.12 0.04 -1.20 0.26 135.00 142.65 1cz5 s PRO 128 Ca 0.05 2.49 0.07 0.00 0.04 0.00 0.00 61.00 63.64 1cz5 s PRO 128 Cb -0.07 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 1cz5 s PRO 128 CO 0.00 -0.64 -0.21 -1.64 0.04 0.00 0.00 177.00 174.55 1cz5 s MET 129 N 0.61 1.74 -0.23 4.56 -1.94 0.51 -4.83 119.30 119.71 1cz5 s MET 129 Ca 0.69 -0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 53.86 1cz5 s MET 129 Cb -0.46 -1.69 0.09 0.00 2.01 0.00 0.00 34.83 34.78 1cz5 s MET 129 CO 0.37 0.46 0.17 -1.17 -0.01 0.00 0.00 175.02 174.84 1cz5 s LEU 130 N -0.51 0.19 0.31 -0.03 2.96 -1.26 -2.83 118.68 117.51 1cz5 s LEU 130 Ca 0.08 -0.72 -0.27 0.00 -0.22 0.00 0.00 54.13 53.00 1cz5 s LEU 130 Cb -0.08 0.01 -0.14 0.00 0.50 0.00 0.00 46.19 46.48 1cz5 s LEU 130 CO -0.01 -0.38 0.89 -1.84 -1.32 0.00 0.00 176.35 173.69 1cz5 n GLU 131 N 5.29 1.07 -0.83 1.98 0.28 -1.26 -0.51 120.64 126.66 1cz5 n GLU 131 Ca -0.06 0.38 0.00 0.00 -0.16 0.00 0.00 57.16 57.32 1cz5 n GLU 131 Cb 0.47 -1.71 0.00 0.00 1.43 0.00 0.00 31.44 31.63 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 0.68 0.00 -0.26 3.44 1.13 0.69 -4.87 117.38 118.19 1cz5 n GLN 132 Ca 0.11 0.00 -0.07 0.00 -1.94 0.00 0.00 57.00 55.09 1cz5 n GLN 132 Cb 0.33 -2.34 0.06 0.00 0.11 0.00 0.00 30.24 28.40 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1cz5 n ASP 133 N 0.00 -1.26 -3.80 1.08 5.68 0.34 -4.74 116.55 113.84 1cz5 n ASP 133 Ca 0.00 -0.67 -0.13 0.00 -0.50 0.00 0.00 54.79 53.50 1cz5 n ASP 133 Cb 0.00 -0.25 -0.13 0.00 -1.14 0.00 0.00 41.12 39.60 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 -2.24 -0.15 0.20 -1.12 0.01 -1.26 -2.62 114.94 107.76 1cz5 s ASN 134 Ca 0.18 0.31 -0.01 0.00 -0.71 0.00 0.00 52.86 52.62 1cz5 s ASN 134 Cb -0.02 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.89 1cz5 s ASN 134 CO 0.13 -0.07 0.14 -0.63 -1.51 0.00 0.00 177.10 175.16 1cz5 s ILE 135 N 0.33 0.00 0.01 0.60 1.01 0.57 -4.80 121.20 118.92 1cz5 s ILE 135 Ca -0.02 -1.98 -0.00 0.00 0.00 0.00 0.00 60.65 58.65 1cz5 s ILE 135 Cb -0.03 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1cz5 s ILE 135 CO -0.01 0.00 -0.02 -0.55 0.00 0.00 0.00 174.94 174.36 1cz5 s SER 136 N -3.16 0.16 0.00 3.58 0.15 -1.26 0.12 113.70 113.30 1cz5 s SER 136 Ca 0.38 -0.34 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 1cz5 s SER 136 Cb 0.07 0.07 -0.00 0.00 -1.71 0.00 0.00 66.02 64.44 1cz5 s SER 136 CO 0.12 -0.20 -0.02 0.52 1.20 0.00 0.00 173.24 174.86 1cz5 n VAL 137 N 2.07 0.25 -2.21 4.45 0.31 -1.26 -4.95 118.33 116.99 1cz5 n VAL 137 Ca -0.20 0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.89 1cz5 n VAL 137 Cb 0.57 -1.27 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 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 -1.24 4.36 -0.74 5.55 0.04 -1.26 -4.92 135.00 136.79 1cz5 s PRO 138 Ca -0.02 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 1cz5 s PRO 138 Cb 0.00 -3.23 0.34 0.00 0.04 0.00 0.00 34.50 31.65 1cz5 s PRO 138 CO 0.02 -0.35 2.12 0.41 0.04 0.00 0.00 177.00 179.24 1cz5 n GLY 139 N 2.99 5.42 3.22 0.56 0.00 -1.26 -4.93 105.19 111.19 1cz5 n GLY 139 Ca 0.09 -2.31 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.70 1.33 0.00 0.99 2.34 -1.26 -5.18 118.68 113.20 1cz5 s LEU 140 Ca 0.55 -0.62 0.00 0.00 0.06 0.00 0.00 54.13 54.12 1cz5 s LEU 140 Cb 0.44 1.11 0.00 0.00 -0.56 0.00 0.00 46.19 47.19 1cz5 s LEU 140 CO -0.27 -0.74 0.00 1.07 -1.06 0.00 0.00 176.35 175.35 1cz5 n THR 141 N -0.07 0.00 -0.14 5.48 5.66 -1.26 -5.14 114.28 118.81 1cz5 n THR 141 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1cz5 n THR 141 Cb 0.63 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.41 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 0.00 1.09 4.77 -1.26 -5.12 117.00 116.48 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1cz5 n ALA 143 N -3.00 0.00 -1.72 -1.18 0.00 -1.26 -4.56 120.51 108.80 1cz5 n ALA 143 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1cz5 n ALA 143 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 3.07 3.97 0.00 0.00 -1.26 -4.91 105.19 106.06 1cz5 n GLY 144 Ca 0.00 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 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 4.39 3.08 0.02 1.61 -2.07 -1.26 -5.12 119.66 120.30 1cz5 s GLN 145 Ca 0.54 -0.76 -0.00 0.00 -1.82 0.00 0.00 55.36 53.33 1cz5 s GLN 145 Cb 0.11 -2.69 -0.02 0.00 -1.09 0.00 0.00 33.01 29.32 1cz5 s GLN 145 CO 0.04 -0.11 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.79 1cz5 s THR 146 N -2.37 0.11 0.00 3.63 -1.32 -1.26 -4.99 115.64 109.43 1cz5 s THR 146 Ca 0.47 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 1cz5 s THR 146 Cb -0.10 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.64 1cz5 s THR 146 CO 0.34 -0.48 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 1cz5 n GLY 147 N 1.64 0.99 4.31 6.08 0.00 -1.26 -4.65 105.19 112.30 1cz5 n GLY 147 Ca -0.24 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1cz5 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cz5 n LEU 148 N 0.00 -1.42 -4.09 0.99 7.94 0.62 -4.92 117.00 116.12 1cz5 n LEU 148 Ca 0.00 -1.10 -0.08 0.00 -1.11 0.00 0.00 56.01 53.72 1cz5 n LEU 148 Cb 0.00 -1.91 -0.10 0.00 0.53 0.00 0.00 43.42 41.94 1cz5 n LEU 148 CO 0.00 0.25 -0.33 -1.48 -1.11 0.00 0.00 177.39 174.73 1cz5 s LEU 149 N -7.25 2.26 -0.25 -1.96 0.05 -1.21 -4.73 118.68 105.59 1cz5 s LEU 149 Ca 0.68 -1.02 -0.19 0.00 0.05 0.00 0.00 54.13 53.64 1cz5 s LEU 149 Cb -0.38 0.28 -0.02 0.00 -2.05 0.00 0.00 46.19 44.01 1cz5 s LEU 149 CO 0.96 -0.64 0.57 -0.36 -0.55 0.00 0.00 176.35 176.33 1cz5 s PHE 150 N -3.94 3.29 -0.39 3.48 0.40 0.33 0.94 117.98 122.08 1cz5 s PHE 150 Ca 0.11 0.74 -0.11 0.00 -0.60 0.00 0.00 56.93 57.07 1cz5 s PHE 150 Cb 0.08 -2.77 0.04 0.00 0.51 0.00 0.00 43.02 40.88 1cz5 s PHE 150 CO -0.07 -0.28 0.23 0.21 0.70 0.00 0.00 175.22 176.00 1cz5 s LYS 151 N 2.31 2.78 0.10 0.44 2.47 0.44 -0.32 119.74 127.96 1cz5 s LYS 151 Ca 0.24 -1.17 -0.30 0.00 -1.56 0.00 0.00 55.97 53.17 1cz5 s LYS 151 Cb -0.16 -3.76 -0.06 0.00 -1.46 0.00 0.00 37.83 32.39 1cz5 s LYS 151 CO 0.09 -0.77 1.09 0.08 0.16 0.00 0.00 175.35 176.00 1cz5 s VAL 152 N 1.53 4.19 -0.05 4.02 1.01 -1.08 0.35 120.40 130.37 1cz5 s VAL 152 Ca 0.02 1.70 0.05 0.00 0.00 0.00 0.00 61.98 63.75 1cz5 s VAL 152 Cb -0.20 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.02 1cz5 s VAL 152 CO 0.06 0.21 0.02 0.52 0.00 0.00 0.00 175.10 175.90 1cz5 n VAL 153 N 3.22 0.38 -3.87 2.92 0.31 -0.81 0.25 118.33 120.72 1cz5 n VAL 153 Ca 0.05 -0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 1cz5 n VAL 153 Cb 0.47 -0.85 -0.10 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 0.49 0.07 5.55 2.20 -1.20 -4.05 119.74 120.68 1cz5 s LYS 154 Ca -0.03 -0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 1cz5 s LYS 154 Cb 0.02 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 1cz5 s LYS 154 CO 0.22 -0.12 0.00 0.95 -0.36 0.00 0.00 175.35 176.05 1cz5 s THR 155 N -1.45 0.19 -0.09 3.43 -4.23 -1.26 -0.37 115.64 111.87 1cz5 s THR 155 Ca -0.14 -1.81 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 1cz5 s THR 155 Cb -0.07 -1.64 -0.27 0.00 1.34 0.00 0.00 72.50 71.85 1cz5 s THR 155 CO 0.01 -0.85 0.51 0.25 -0.54 0.00 0.00 174.62 174.00 1cz5 h LEU 156 N 3.06 0.42 0.00 4.79 7.12 -0.82 -3.47 115.31 126.41 1cz5 h LEU 156 Ca -0.34 -0.83 0.00 0.00 0.13 0.00 0.00 57.88 56.84 1cz5 h LEU 156 Cb 1.16 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 1cz5 h LEU 156 CO 0.64 1.73 0.00 -2.65 -0.13 0.00 0.00 178.44 178.03 1cz5 n PRO 157 N -3.46 -0.79 -0.72 5.25 -0.02 -1.26 -4.99 135.00 129.00 1cz5 n PRO 157 Ca -0.28 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.18 1cz5 n PRO 157 Cb 1.06 0.00 0.02 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 -1.90 0.13 0.00 2.55 2.88 -1.26 -4.91 113.62 111.11 1cz5 n SER 158 Ca 0.00 -1.11 0.04 0.00 -1.33 0.00 0.00 58.87 56.47 1cz5 n SER 158 Cb 0.00 -0.08 0.20 0.00 -0.75 0.00 0.00 64.21 63.58 1cz5 n SER 158 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cz5 n LYS 159 N -1.23 0.11 -3.08 -1.46 2.85 -1.26 -4.69 118.16 109.40 1cz5 n LYS 159 Ca 0.02 0.22 -0.36 0.00 -1.05 0.00 0.00 58.31 57.14 1cz5 n LYS 159 Cb 0.07 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 32.89 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1cz5 s VAL 160 N -2.59 4.55 0.32 0.58 -7.23 -1.26 -4.99 120.40 109.78 1cz5 s VAL 160 Ca 0.07 1.28 -0.27 0.00 -1.81 0.00 0.00 61.98 61.26 1cz5 s VAL 160 Cb 0.05 -3.83 -0.14 0.00 0.56 0.00 0.00 36.38 33.03 1cz5 s VAL 160 CO 0.12 0.14 0.87 -0.81 -0.31 0.00 0.00 175.10 175.12 1cz5 n PRO 161 N 0.54 1.06 -4.28 4.82 -0.04 -1.26 -4.95 135.00 130.88 1cz5 n PRO 161 Ca -0.01 0.37 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 1cz5 n PRO 161 Cb 0.51 -1.71 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 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 -1.15 1.35 -0.16 0.52 -7.23 -1.13 -3.88 120.40 108.73 1cz5 s VAL 162 Ca 0.61 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 1cz5 s VAL 162 Cb -0.70 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1cz5 s VAL 162 CO 0.59 -0.70 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.97 1cz5 s GLU 163 N -3.71 3.70 0.60 4.82 2.12 0.46 0.19 118.70 126.88 1cz5 s GLU 163 Ca 0.19 -0.47 -0.17 0.00 0.36 0.00 0.00 54.97 54.87 1cz5 s GLU 163 Cb 0.01 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.40 1cz5 s GLU 163 CO 0.03 0.28 1.12 0.42 -0.54 0.00 0.00 175.26 176.57 1cz5 s ILE 164 N 0.27 3.20 0.22 -3.70 -1.09 0.14 -2.80 121.20 117.45 1cz5 s ILE 164 Ca -0.01 0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 59.00 1cz5 s ILE 164 Cb -0.14 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.52 1cz5 s ILE 164 CO 0.02 -0.26 0.27 -0.83 -1.23 0.00 0.00 174.94 172.91 1cz5 s GLY 165 N -2.18 1.08 0.53 6.18 0.00 -1.26 0.29 107.32 111.96 1cz5 s GLY 165 Ca 0.70 -1.37 0.30 0.00 0.00 0.00 0.00 44.72 44.34 1cz5 s GLY 165 CO 0.34 -1.09 1.89 1.05 0.00 0.00 0.00 173.10 175.29 1cz5 h GLU 166 N 2.48 0.00 0.00 2.90 4.11 -1.97 0.13 114.58 122.24 1cz5 h GLU 166 Ca -0.32 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.93 1cz5 h GLU 166 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1cz5 h GLU 166 CO 0.46 0.00 -1.58 0.39 0.07 0.00 0.00 179.01 178.36 1cz5 n GLU 167 N -2.66 0.63 -1.70 1.06 1.02 -1.26 -4.93 120.64 112.80 1cz5 n GLU 167 Ca -0.02 0.16 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 1cz5 n GLU 167 Cb 0.20 -1.75 0.01 0.00 -0.02 0.00 0.00 31.44 29.88 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1cz5 n THR 168 N -2.82 2.49 -3.31 2.62 -1.04 0.03 -4.92 114.28 107.34 1cz5 n THR 168 Ca -0.12 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.11 1cz5 n THR 168 Cb 0.85 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 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 -2.17 3.63 -0.10 -2.82 -0.14 0.48 -4.85 119.74 113.77 1cz5 s LYS 169 Ca 0.60 0.02 0.04 0.00 -1.36 0.00 0.00 55.97 55.27 1cz5 s LYS 169 Cb -0.51 -2.63 -0.00 0.00 -1.68 0.00 0.00 37.83 33.00 1cz5 s LYS 169 CO 0.58 0.19 -0.24 0.42 -0.76 0.00 0.00 175.35 175.55 1cz5 s ILE 170 N -2.11 2.07 -0.09 2.17 -1.09 -1.26 -2.05 121.20 118.84 1cz5 s ILE 170 Ca 0.44 -1.02 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 1cz5 s ILE 170 Cb -0.11 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1cz5 s ILE 170 CO 0.30 0.56 -0.11 -1.61 -1.23 0.00 0.00 174.94 172.85 1cz5 s GLU 171 N 0.34 2.94 -0.05 2.79 2.02 0.30 -4.83 118.70 122.21 1cz5 s GLU 171 Ca -0.19 -0.64 0.05 0.00 0.02 0.00 0.00 54.97 54.21 1cz5 s GLU 171 Cb -0.18 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.49 1cz5 s GLU 171 CO 0.09 0.48 -0.19 0.42 0.02 0.00 0.00 175.26 176.08 1cz5 s ILE 172 N -0.33 1.58 0.25 -1.63 -1.09 -1.26 -1.30 121.20 117.42 1cz5 s ILE 172 Ca 0.04 -0.79 -0.14 0.00 -2.23 0.00 0.00 60.65 57.52 1cz5 s ILE 172 Cb -0.13 -1.35 -0.08 0.00 -1.58 0.00 0.00 42.46 39.32 1cz5 s ILE 172 CO 0.02 0.45 0.65 0.00 -1.23 0.00 0.00 174.94 174.83 1cz5 s ARG 173 N 0.03 3.98 0.06 2.79 3.03 -1.13 -4.96 118.95 122.76 1cz5 s ARG 173 Ca -0.05 0.55 0.23 0.00 2.03 0.00 0.00 55.73 58.49 1cz5 s ARG 173 Cb -0.12 -2.66 0.08 0.00 -1.03 0.00 0.00 34.95 31.22 1cz5 s ARG 173 CO 0.03 0.30 1.06 0.39 -1.13 0.00 0.00 175.30 175.95 1cz5 n GLU 174 N 0.09 0.31 -3.46 3.89 1.02 -1.26 -4.76 120.64 116.46 1cz5 n GLU 174 Ca 0.00 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1cz5 n GLU 174 Cb 0.52 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 30.23 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cz5 s GLU 175 N -3.21 2.99 0.00 3.49 -6.30 -1.26 -5.06 118.70 109.35 1cz5 s GLU 175 Ca 0.04 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.50 1cz5 s GLU 175 Cb 0.14 -3.97 0.00 0.00 0.00 0.00 0.00 34.13 30.30 1cz5 s GLU 175 CO 0.79 -0.74 0.00 -2.30 0.02 0.00 0.00 175.26 173.03 1cz5 n PRO 176 N 5.16 1.50 -1.04 4.30 -0.02 -1.26 -4.82 135.00 138.82 1cz5 n PRO 176 Ca -0.11 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.17 1cz5 n PRO 176 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.97 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 5.46 0.39 3.55 0.00 -1.19 -4.57 120.51 121.15 1cz5 n ALA 177 Ca 0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 53.44 51.40 1cz5 n ALA 177 Cb 0.00 -1.55 0.09 0.00 0.00 0.00 0.00 19.45 17.99 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cz5 n SER 178 N 0.40 2.74 -0.12 0.00 7.64 -1.26 -3.67 113.62 119.36 1cz5 n SER 178 Ca 0.36 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1cz5 n SER 178 Cb 0.58 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cz5 n SER 178 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cz5 n GLU 179 N 0.12 0.00 -3.87 1.43 1.02 -1.26 -5.09 120.64 112.99 1cz5 n GLU 179 Ca 0.12 -0.18 -0.35 0.00 -0.02 0.00 0.00 57.16 56.73 1cz5 n GLU 179 Cb 0.66 -0.14 -0.14 0.00 -0.02 0.00 0.00 31.44 31.80 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1cz5 s VAL 180 N 0.00 3.60 -0.20 2.62 1.01 -1.24 -4.97 120.40 121.23 1cz5 s VAL 180 Ca 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 61.98 61.69 1cz5 s VAL 180 Cb 0.00 -2.65 0.42 0.00 0.00 0.00 0.00 36.38 34.15 1cz5 s VAL 180 CO 0.00 0.40 1.22 0.00 0.00 0.00 0.00 175.10 176.72 1cz5 n LEU 181 N 4.83 2.60 -0.27 3.92 -0.00 -1.26 -4.79 117.00 122.04 1cz5 n LEU 181 Ca -0.18 -3.79 -0.05 0.00 -0.00 0.00 0.00 56.01 52.00 1cz5 n LEU 181 Cb 0.51 -0.50 0.06 0.00 -0.00 0.00 0.00 43.42 43.49 1cz5 n LEU 181 CO 0.29 1.35 1.18 -0.08 -0.00 0.00 0.00 177.39 180.14 1cz5 h GLU 182 N 0.99 0.97 -6.95 1.47 4.81 -2.02 -3.42 114.58 110.43 1cz5 h GLU 182 Ca -0.01 -0.06 -0.54 0.00 -0.13 0.00 0.00 59.36 58.62 1cz5 h GLU 182 Cb 1.05 -0.22 0.11 0.00 0.63 0.00 0.00 28.75 30.32 1cz5 h GLU 182 CO 0.01 0.64 0.79 -1.21 -0.73 0.00 0.00 179.01 178.51 1cz5 s GLU 183 N -6.14 4.09 0.20 1.92 2.02 -1.26 -4.97 118.70 114.56 1cz5 s GLU 183 Ca -0.13 2.60 -0.20 0.00 0.02 0.00 0.00 54.97 57.26 1cz5 s GLU 183 Cb 0.15 -2.96 -0.08 0.00 0.10 0.00 0.00 34.13 31.34 1cz5 s GLU 183 CO 0.78 -0.56 0.71 0.20 0.02 0.00 0.00 175.26 176.40 1cz5 s GLY 184 N -0.13 2.64 0.00 -1.39 0.00 -1.26 -5.21 107.32 101.96 1cz5 s GLY 184 Ca 0.53 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1cz5 s GLY 184 CO 0.64 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.87