#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 3.34 0.55 3.17 2.02 -1.26 -4.95 118.70 121.57 1cz5 s GLU 2 Ca 0.00 0.17 0.22 0.00 0.02 0.00 0.00 54.97 55.38 1cz5 s GLU 2 Cb 0.00 -2.32 1.51 0.00 0.10 0.00 0.00 34.13 33.41 1cz5 s GLU 2 CO 0.00 -0.39 2.19 0.66 0.02 0.00 0.00 175.26 177.74 1cz5 h SER 3 N 0.06 0.00 -3.40 -0.19 4.64 -2.08 -3.40 113.55 109.18 1cz5 h SER 3 Ca -0.46 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.24 1cz5 h SER 3 Cb 1.22 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 1cz5 h SER 3 CO 0.61 0.00 -0.56 0.21 -0.87 0.00 0.00 176.83 176.22 1cz5 s ASN 4 N -6.68 5.63 0.10 4.97 3.84 -1.26 -5.06 114.94 116.47 1cz5 s ASN 4 Ca -0.05 0.04 -0.12 0.00 0.21 0.00 0.00 52.86 52.94 1cz5 s ASN 4 Cb 0.16 -1.98 0.01 0.00 -0.55 0.00 0.00 41.25 38.90 1cz5 s ASN 4 CO 0.62 0.12 0.28 0.21 -2.79 0.00 0.00 177.10 175.54 1cz5 s ASN 5 N 0.69 -0.04 0.00 -4.21 2.47 -1.26 -4.94 114.94 107.65 1cz5 s ASN 5 Ca 0.04 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1cz5 s ASN 5 Cb -0.13 0.40 0.00 0.00 -1.45 0.00 0.00 41.25 40.07 1cz5 s ASN 5 CO 0.02 -0.78 0.00 0.61 -3.72 0.00 0.00 177.10 173.22 1cz5 n GLY 6 N -0.13 3.34 3.19 1.21 0.00 -1.25 -1.84 105.19 109.70 1cz5 n GLY 6 Ca -0.15 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.34 0.81 -0.32 -0.61 -4.36 -0.04 -4.87 121.20 109.47 1cz5 s ILE 7 Ca 0.00 -1.96 -0.14 0.00 -0.26 0.00 0.00 60.65 58.29 1cz5 s ILE 7 Cb 0.00 -1.72 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 1cz5 s ILE 7 CO 0.00 -0.84 0.29 -0.63 0.24 0.00 0.00 174.94 174.00 1cz5 s ILE 8 N -3.55 5.23 0.29 8.37 -1.09 -1.26 -1.29 121.20 127.90 1cz5 s ILE 8 Ca 0.13 0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 1cz5 s ILE 8 Cb 0.05 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.19 1cz5 s ILE 8 CO -0.04 0.03 0.23 0.00 -1.23 0.00 0.00 174.94 173.94 1cz5 n LEU 9 N 5.23 0.00 -4.65 2.97 -0.00 -0.66 -4.95 117.00 114.94 1cz5 n LEU 9 Ca -0.11 -2.69 -0.35 0.00 -0.00 0.00 0.00 56.01 52.87 1cz5 n LEU 9 Cb 0.50 1.39 -0.10 0.00 -0.00 0.00 0.00 43.42 45.21 1cz5 n LEU 9 CO 0.37 -0.44 -0.31 0.00 -0.00 0.00 0.00 177.39 177.01 1cz5 s ARG 10 N -3.16 3.24 0.26 1.47 1.70 -0.86 -0.53 118.95 121.06 1cz5 s ARG 10 Ca 0.33 -0.41 -0.30 0.00 -0.47 0.00 0.00 55.73 54.88 1cz5 s ARG 10 Cb 0.02 -2.87 -0.10 0.00 -0.57 0.00 0.00 34.95 31.42 1cz5 s ARG 10 CO 0.23 0.57 1.50 0.54 -1.08 0.00 0.00 175.30 177.06 1cz5 s VAL 11 N -0.52 2.47 0.18 4.99 0.11 -1.03 -2.08 120.40 124.53 1cz5 s VAL 11 Ca 0.09 0.39 0.11 0.00 -2.93 0.00 0.00 61.98 59.64 1cz5 s VAL 11 Cb -0.12 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.44 1cz5 s VAL 11 CO 0.02 0.06 -0.24 0.00 -3.33 0.00 0.00 175.10 171.61 1cz5 s ALA 12 N 0.05 2.52 -0.16 1.54 0.00 0.43 0.39 121.76 126.54 1cz5 s ALA 12 Ca 0.61 -1.61 -0.34 0.00 0.00 0.00 0.00 51.96 50.63 1cz5 s ALA 12 Cb -0.44 -0.35 0.13 0.00 0.00 0.00 0.00 23.12 22.46 1cz5 s ALA 12 CO 0.44 0.45 1.15 -2.00 0.00 0.00 0.00 175.76 175.80 1cz5 s GLU 13 N -2.57 0.40 0.35 0.00 2.12 -1.26 -0.05 118.70 117.69 1cz5 s GLU 13 Ca 0.20 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.43 1cz5 s GLU 13 Cb -0.08 0.18 -0.07 0.00 0.26 0.00 0.00 34.13 34.42 1cz5 s GLU 13 CO 0.09 -0.17 0.05 0.00 -0.54 0.00 0.00 175.26 174.69 1cz5 s ALA 14 N -2.48 2.55 0.12 6.30 0.00 -1.26 -5.02 121.76 121.97 1cz5 s ALA 14 Ca 0.08 -2.08 0.34 0.00 0.00 0.00 0.00 51.96 50.30 1cz5 s ALA 14 Cb -0.01 0.56 1.40 0.00 0.00 0.00 0.00 23.12 25.07 1cz5 s ALA 14 CO -0.05 -0.27 2.00 -0.91 0.00 0.00 0.00 175.76 176.52 1cz5 h ASN 15 N 2.03 0.00 -1.80 0.00 -0.26 -2.01 -3.47 115.58 110.07 1cz5 h ASN 15 Ca -0.41 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.31 1cz5 h ASN 15 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1cz5 h ASN 15 CO 0.72 0.00 0.10 -0.24 -1.06 0.00 0.00 177.43 176.95 1cz5 n SER 16 N -3.09 -0.87 -0.33 5.81 2.88 -1.26 -5.12 113.62 111.64 1cz5 n SER 16 Ca 0.00 -1.62 0.00 0.00 -1.33 0.00 0.00 58.87 55.93 1cz5 n SER 16 Cb 0.30 1.45 0.00 0.00 -0.75 0.00 0.00 64.21 65.21 1cz5 n SER 16 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1cz5 n THR 17 N -0.21 0.00 -3.96 2.46 -2.24 -1.26 -4.85 114.28 104.22 1cz5 n THR 17 Ca -0.03 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1cz5 n THR 17 Cb 0.23 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.47 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 -3.14 -3.72 -3.07 3.42 5.68 -1.26 -4.90 116.55 109.55 1cz5 n ASP 18 Ca 0.00 -1.09 -0.16 0.00 -0.50 0.00 0.00 54.79 53.04 1cz5 n ASP 18 Cb 0.00 -1.39 0.14 0.00 -1.14 0.00 0.00 41.12 38.73 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1cz5 n PRO 19 N -4.10 -2.65 -0.34 0.11 -0.02 -1.26 -4.70 135.00 122.05 1cz5 n PRO 19 Ca -0.14 -0.85 0.00 0.00 -2.02 0.00 0.00 63.50 60.49 1cz5 n PRO 19 Cb 0.52 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 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 -1.93 -0.31 0.02 -1.23 0.00 -1.26 -4.87 105.19 95.61 1cz5 n GLY 20 Ca 0.08 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.05 0.12 -0.32 1.61 0.00 -1.26 -3.69 117.12 113.52 1cz5 n MET 21 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 57.70 57.81 1cz5 n MET 21 Cb 0.00 -1.57 0.22 0.00 0.00 0.00 0.00 33.22 31.87 1cz5 n MET 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1cz5 n SER 22 N -1.73 3.39 -4.19 3.17 7.64 -1.26 -4.25 113.62 116.38 1cz5 n SER 22 Ca 0.05 -2.96 -0.20 0.00 1.01 0.00 0.00 58.87 56.77 1cz5 n SER 22 Cb 0.38 -0.48 -0.12 0.00 -1.01 0.00 0.00 64.21 62.97 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -2.69 0.93 -0.18 1.43 0.52 -1.24 -0.03 118.95 117.68 1cz5 s ARG 23 Ca 0.37 -0.96 -0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1cz5 s ARG 23 Cb 0.30 -0.99 0.01 0.00 0.52 0.00 0.00 34.95 34.79 1cz5 s ARG 23 CO 0.07 0.23 -0.15 0.08 0.02 0.00 0.00 175.30 175.55 1cz5 s VAL 24 N -1.15 2.53 -0.28 3.52 1.01 0.30 -4.73 120.40 121.60 1cz5 s VAL 24 Ca 0.01 -0.79 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1cz5 s VAL 24 Cb -0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1cz5 s VAL 24 CO 0.02 0.51 0.38 0.00 0.00 0.00 0.00 175.10 176.01 1cz5 s ARG 25 N 1.15 3.96 0.27 2.72 1.70 -1.25 0.25 118.95 127.75 1cz5 s ARG 25 Ca 0.01 -0.00 0.03 0.00 -0.47 0.00 0.00 55.73 55.30 1cz5 s ARG 25 Cb -0.14 -3.68 -0.03 0.00 -0.57 0.00 0.00 34.95 30.53 1cz5 s ARG 25 CO -0.06 -0.32 0.23 -0.48 -1.08 0.00 0.00 175.30 173.59 1cz5 s LEU 26 N 2.09 1.41 0.75 -1.89 2.34 -0.93 -3.52 118.68 118.94 1cz5 s LEU 26 Ca 0.15 -1.56 -0.03 0.00 0.06 0.00 0.00 54.13 52.75 1cz5 s LEU 26 Cb -0.16 0.55 0.14 0.00 -0.56 0.00 0.00 46.19 46.16 1cz5 s LEU 26 CO 0.10 -0.98 1.04 1.51 -1.06 0.00 0.00 176.35 176.96 1cz5 s ASP 27 N -3.26 4.20 0.23 1.48 -4.77 0.64 0.13 116.67 115.32 1cz5 s ASP 27 Ca 0.39 -0.27 -0.08 0.00 -3.30 0.00 0.00 52.55 49.29 1cz5 s ASP 27 Cb 0.04 -0.07 0.22 0.00 -1.09 0.00 0.00 42.92 42.02 1cz5 s ASP 27 CO 0.20 -1.97 1.91 -0.33 0.70 0.00 0.00 175.17 175.68 1cz5 h GLU 28 N -0.67 1.18 0.74 2.11 5.08 -1.86 -0.38 114.58 120.78 1cz5 h GLU 28 Ca -0.37 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1cz5 h GLU 28 Cb 1.26 -0.27 0.01 0.00 0.50 0.00 0.00 28.75 30.25 1cz5 h GLU 28 CO 0.40 0.78 -0.35 1.03 -1.00 0.00 0.00 179.01 179.87 1cz5 h SER 29 N 1.22 -0.84 -1.01 1.42 0.87 -1.92 0.74 113.55 114.03 1cz5 h SER 29 Ca 0.33 0.01 0.29 0.00 -1.23 0.00 0.00 61.79 61.19 1cz5 h SER 29 Cb -0.14 0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1cz5 h SER 29 CO -0.07 -0.52 0.72 0.28 -0.53 0.00 0.00 176.83 176.71 1cz5 h SER 30 N -1.13 0.03 0.11 6.23 0.02 -1.71 0.99 113.55 118.08 1cz5 h SER 30 Ca -0.10 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.68 1cz5 h SER 30 Cb 0.78 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.33 1cz5 h SER 30 CO 0.17 0.01 -0.82 -0.09 -1.14 0.00 0.00 176.83 174.96 1cz5 h ARG 31 N 0.03 0.23 0.00 3.45 2.43 -0.33 -3.39 114.38 116.80 1cz5 h ARG 31 Ca 0.48 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1cz5 h ARG 31 Cb 1.89 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.59 1cz5 h ARG 31 CO -0.02 1.19 -0.95 -2.13 -1.51 0.00 0.00 179.97 176.54 1cz5 n ARG 32 N -4.18 0.04 0.29 0.20 0.63 0.25 -2.03 116.66 111.86 1cz5 n ARG 32 Ca -0.16 -0.01 0.14 0.00 -0.92 0.00 0.00 57.85 56.90 1cz5 n ARG 32 Cb 0.78 -1.51 0.87 0.00 0.45 0.00 0.00 32.46 33.06 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 0.00 0.00 0.00 6.15 -0.00 0.78 -3.36 115.31 118.88 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 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 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 -3.96 0.00 0.00 0.17 4.77 -1.26 -5.05 117.00 111.67 1cz5 n LEU 34 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1cz5 n LEU 34 Cb 0.09 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1cz5 n LEU 34 CO 0.28 -0.21 0.00 -0.67 -1.33 0.00 0.00 177.39 175.47 1cz5 n ASP 35 N -1.76 0.00 -4.58 -1.43 -0.08 -1.24 -5.12 116.55 102.34 1cz5 n ASP 35 Ca 0.00 0.00 -0.61 0.00 -1.51 0.00 0.00 54.79 52.67 1cz5 n ASP 35 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 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 -0.01 -2.79 -2.75 -1.67 0.00 -0.86 -4.89 120.51 107.53 1cz5 n ALA 36 Ca 0.00 0.56 -0.33 0.00 0.00 0.00 0.00 53.44 53.67 1cz5 n ALA 36 Cb 0.00 -1.83 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 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 1.00 2.23 0.10 0.00 -1.05 -1.26 -4.07 118.70 115.65 1cz5 s GLU 37 Ca 0.95 -2.42 -0.34 0.00 -0.15 0.00 0.00 54.97 53.02 1cz5 s GLU 37 Cb -1.32 -1.56 -0.13 0.00 -0.44 0.00 0.00 34.13 30.67 1cz5 s GLU 37 CO 0.64 -0.44 1.68 -0.89 0.95 0.00 0.00 175.26 177.21 1cz5 n ILE 38 N -1.36 0.18 -1.60 1.83 2.08 -1.26 -1.65 119.36 117.59 1cz5 n ILE 38 Ca -0.20 -0.03 -0.07 0.00 0.56 0.00 0.00 62.75 63.01 1cz5 n ILE 38 Cb 0.67 -1.69 -0.02 0.00 -0.75 0.00 0.00 39.64 37.85 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 3.75 0.55 3.95 7.39 0.00 -1.25 -5.03 105.19 114.54 1cz5 n GLY 39 Ca 0.18 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.83 5.03 -0.21 1.61 1.01 -0.66 -4.88 116.67 115.74 1cz5 s ASP 40 Ca 0.00 0.24 -0.10 0.00 0.71 0.00 0.00 52.55 53.40 1cz5 s ASP 40 Cb 0.00 -1.00 -0.05 0.00 1.01 0.00 0.00 42.92 42.88 1cz5 s ASP 40 CO 0.00 -1.39 0.15 -0.69 0.21 0.00 0.00 175.17 173.45 1cz5 s VAL 41 N -3.02 5.38 0.02 -1.27 1.01 -1.04 -2.54 120.40 118.94 1cz5 s VAL 41 Ca 0.59 0.21 0.06 0.00 0.00 0.00 0.00 61.98 62.84 1cz5 s VAL 41 Cb -0.11 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.42 0.40 -0.18 0.68 0.00 0.00 0.00 175.10 176.42 1cz5 s VAL 42 N 0.65 2.79 -0.00 2.92 -7.23 0.18 0.82 120.40 120.54 1cz5 s VAL 42 Ca 0.08 -1.08 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 1cz5 s VAL 42 Cb -0.12 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 1cz5 s VAL 42 CO 0.01 0.41 -0.12 -0.70 -0.31 0.00 0.00 175.10 174.39 1cz5 s GLU 43 N -1.23 2.41 0.07 4.82 2.12 0.23 0.59 118.70 127.70 1cz5 s GLU 43 Ca 0.14 -0.78 0.10 0.00 0.36 0.00 0.00 54.97 54.78 1cz5 s GLU 43 Cb -0.10 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 1cz5 s GLU 43 CO 0.04 0.59 -0.27 0.42 -0.54 0.00 0.00 175.26 175.51 1cz5 s ILE 44 N -0.90 2.18 -0.40 -3.70 1.09 0.25 0.77 121.20 120.49 1cz5 s ILE 44 Ca 0.15 -1.49 0.05 0.00 -1.10 0.00 0.00 60.65 58.25 1cz5 s ILE 44 Cb -0.11 -1.88 0.17 0.00 -1.06 0.00 0.00 42.46 39.58 1cz5 s ILE 44 CO 0.05 0.29 0.47 -0.70 -0.10 0.00 0.00 174.94 174.95 1cz5 s GLU 45 N -1.47 0.75 0.00 2.79 2.12 0.33 0.12 118.70 123.34 1cz5 s GLU 45 Ca 0.12 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.64 1cz5 s GLU 45 Cb -0.10 -0.49 0.00 0.00 0.26 0.00 0.00 34.13 33.80 1cz5 s GLU 45 CO 0.03 -1.22 0.00 1.17 -0.54 0.00 0.00 175.26 174.70 1cz5 n LYS 46 N 4.07 0.00 -0.07 4.30 4.81 -1.26 -3.10 118.16 126.91 1cz5 n LYS 46 Ca 0.13 0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.45 1cz5 n LYS 46 Cb 0.49 -0.43 -0.14 0.00 0.02 0.00 0.00 35.03 34.97 1cz5 n LYS 46 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1cz5 n VAL 47 N -2.30 1.54 -4.04 3.15 0.24 -1.26 -4.95 118.33 110.70 1cz5 n VAL 47 Ca 0.00 -0.73 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 1cz5 n VAL 47 Cb 0.00 -1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 31.25 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 -3.09 0.15 -3.14 7.34 1.74 -1.23 -5.01 116.66 113.42 1cz5 n ARG 48 Ca -0.33 -1.10 -0.39 0.00 -0.77 0.00 0.00 57.85 55.26 1cz5 n ARG 48 Cb 1.07 0.92 -0.05 0.00 -1.02 0.00 0.00 32.46 33.38 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 -2.43 4.38 0.10 5.56 3.01 -1.26 -4.16 119.74 124.94 1cz5 s LYS 49 Ca 0.13 0.80 0.02 0.00 -1.01 0.00 0.00 55.97 55.92 1cz5 s LYS 49 Cb 0.01 -3.38 -0.04 0.00 -1.01 0.00 0.00 37.83 33.40 1cz5 s LYS 49 CO 0.09 0.26 -0.07 0.95 0.51 0.00 0.00 175.35 177.09 1cz5 s THR 50 N 0.15 0.78 0.26 2.17 -4.23 0.33 -4.47 115.64 110.63 1cz5 s THR 50 Ca 0.33 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 59.03 1cz5 s THR 50 Cb -0.18 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.96 1cz5 s THR 50 CO 0.18 -0.81 -0.12 0.68 -0.54 0.00 0.00 174.62 174.01 1cz5 s VAL 51 N -3.40 1.89 -0.04 2.29 -7.23 -1.26 0.88 120.40 113.52 1cz5 s VAL 51 Ca 0.11 -2.22 -0.29 0.00 -1.81 0.00 0.00 61.98 57.78 1cz5 s VAL 51 Cb 0.04 -2.29 0.09 0.00 0.56 0.00 0.00 36.38 34.78 1cz5 s VAL 51 CO -0.03 -0.42 1.29 0.61 -0.31 0.00 0.00 175.10 176.24 1cz5 n GLY 52 N -0.54 0.18 3.68 2.32 0.00 0.20 -4.79 105.19 106.24 1cz5 n GLY 52 Ca -0.06 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.01 2.11 -0.15 1.61 3.52 0.95 0.52 118.95 125.50 1cz5 s ARG 53 Ca 0.31 -1.96 -0.14 0.00 -0.13 0.00 0.00 55.73 53.81 1cz5 s ARG 53 Cb -0.01 -1.83 -0.05 0.00 -1.56 0.00 0.00 34.95 31.51 1cz5 s ARG 53 CO -0.01 -0.08 0.31 0.54 -0.81 0.00 0.00 175.30 175.24 1cz5 s VAL 54 N -2.65 5.29 0.31 7.11 0.11 -1.05 0.11 120.40 129.63 1cz5 s VAL 54 Ca 0.38 0.58 0.09 0.00 -2.93 0.00 0.00 61.98 60.11 1cz5 s VAL 54 Cb 0.06 -3.64 -0.06 0.00 -1.53 0.00 0.00 36.38 31.21 1cz5 s VAL 54 CO 0.20 0.41 -0.11 -0.31 -3.33 0.00 0.00 175.10 171.96 1cz5 s TYR 55 N 0.32 2.27 -0.19 1.54 1.51 0.69 -3.97 117.35 119.52 1cz5 s TYR 55 Ca 0.17 -0.50 -0.19 0.00 -1.01 0.00 0.00 57.07 55.54 1cz5 s TYR 55 Cb -0.13 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1cz5 s TYR 55 CO 0.05 0.55 0.56 0.50 -1.11 0.00 0.00 175.55 176.10 1cz5 s ARG 56 N -3.61 4.21 0.34 -0.62 3.52 -1.26 -2.18 118.95 119.35 1cz5 s ARG 56 Ca 0.31 0.50 -0.29 0.00 -0.13 0.00 0.00 55.73 56.12 1cz5 s ARG 56 Cb 0.01 -3.56 -0.11 0.00 -1.56 0.00 0.00 34.95 29.73 1cz5 s ARG 56 CO 0.15 -0.17 1.42 0.00 -0.81 0.00 0.00 175.30 175.89 1cz5 s ALA 57 N 1.69 3.56 0.12 6.12 0.00 0.36 -4.64 121.76 128.97 1cz5 s ALA 57 Ca 0.26 1.44 -0.20 0.00 0.00 0.00 0.00 51.96 53.46 1cz5 s ALA 57 Cb -0.16 -3.56 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 1cz5 s ALA 57 CO 0.10 -0.88 1.75 0.00 0.00 0.00 0.00 175.76 176.73 1cz5 h ARG 58 N 3.43 0.12 -5.07 0.00 3.08 -1.94 -3.33 114.38 110.67 1cz5 h ARG 58 Ca -0.49 -0.01 -0.67 0.00 0.07 0.00 0.00 59.98 58.88 1cz5 h ARG 58 Cb 1.23 -0.03 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 1cz5 h ARG 58 CO 0.67 0.08 0.40 -1.25 -1.07 0.00 0.00 179.97 178.79 1cz5 s PRO 59 N -6.18 3.14 0.00 0.04 0.04 -1.26 -4.90 135.00 125.87 1cz5 s PRO 59 Ca -0.13 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 59.76 1cz5 s PRO 59 Cb 0.08 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1cz5 s PRO 59 CO 0.68 -1.70 1.04 -0.85 0.04 0.00 0.00 177.00 176.22 1cz5 n GLU 60 N 6.98 0.65 0.00 4.56 0.28 -1.25 -3.07 120.64 128.80 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 0.45 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 32.14 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 1.27 0.00 0.08 -1.84 8.00 -1.26 -4.69 116.55 118.10 1cz5 n ASP 61 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1cz5 n ASP 61 Cb 0.33 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cz5 h GLU 62 N 0.00 0.00 -1.96 -1.24 5.08 -1.97 -3.31 114.58 111.18 1cz5 h GLU 62 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.51 -0.04 0.09 -1.00 0.00 0.00 179.01 178.57 1cz5 n ASN 63 N -3.12 5.44 -1.23 1.42 4.13 -1.20 -4.01 115.26 116.69 1cz5 n ASN 63 Ca -0.04 -2.49 0.11 0.00 1.68 0.00 0.00 54.58 53.84 1cz5 n ASN 63 Cb 0.83 -1.19 0.29 0.00 -1.54 0.00 0.00 39.78 38.18 1cz5 n ASN 63 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1cz5 n LYS 64 N 1.61 2.54 0.00 3.52 5.02 -1.25 -0.26 118.16 129.34 1cz5 n LYS 64 Ca 0.12 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.02 1cz5 n LYS 64 Cb 0.59 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.56 0.00 2.93 0.72 0.00 -1.26 -4.75 105.19 104.40 1cz5 n GLY 65 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 0.04 -0.12 -0.61 -4.36 -1.26 -2.03 121.20 112.86 1cz5 s ILE 66 Ca 0.00 -0.34 0.03 0.00 -0.26 0.00 0.00 60.65 60.08 1cz5 s ILE 66 Cb 0.00 -0.13 0.01 0.00 1.25 0.00 0.00 42.46 43.58 1cz5 s ILE 66 CO 0.00 -0.19 -0.22 0.54 0.24 0.00 0.00 174.94 175.31 1cz5 s VAL 67 N -0.56 1.97 -0.35 8.37 0.11 -0.88 -4.69 120.40 124.38 1cz5 s VAL 67 Ca -0.06 -0.95 -0.21 0.00 -2.93 0.00 0.00 61.98 57.83 1cz5 s VAL 67 Cb -0.04 -1.73 0.00 0.00 -1.53 0.00 0.00 36.38 33.08 1cz5 s VAL 67 CO -0.00 0.54 0.64 -0.60 -3.33 0.00 0.00 175.10 172.35 1cz5 s ARG 68 N 0.60 3.70 0.18 1.54 6.06 -1.23 0.16 118.95 129.97 1cz5 s ARG 68 Ca -0.13 0.09 0.05 0.00 -2.50 0.00 0.00 55.73 53.24 1cz5 s ARG 68 Cb -0.17 -3.80 -0.05 0.00 0.06 0.00 0.00 34.95 30.99 1cz5 s ARG 68 CO 0.03 -0.73 -0.09 0.96 -2.50 0.00 0.00 175.30 172.97 1cz5 s ILE 69 N 2.72 1.30 0.81 4.11 -4.36 0.93 -3.89 121.20 122.82 1cz5 s ILE 69 Ca 0.25 -2.10 -0.12 0.00 -0.26 0.00 0.00 60.65 58.42 1cz5 s ILE 69 Cb -0.14 -2.01 0.08 0.00 1.25 0.00 0.00 42.46 41.64 1cz5 s ILE 69 CO 0.15 -0.62 1.18 -1.81 0.24 0.00 0.00 174.94 174.08 1cz5 s ASP 70 N -3.24 4.51 0.34 4.36 1.01 -1.25 -4.34 116.67 118.06 1cz5 s ASP 70 Ca 0.21 0.78 0.01 0.00 0.71 0.00 0.00 52.55 54.26 1cz5 s ASP 70 Cb 0.02 -1.28 0.58 0.00 1.01 0.00 0.00 42.92 43.26 1cz5 s ASP 70 CO 0.04 -1.91 1.99 -1.28 0.21 0.00 0.00 175.17 174.23 1cz5 h SER 71 N -1.06 0.78 -0.38 0.27 0.87 -1.96 -2.36 113.55 109.72 1cz5 h SER 71 Ca -0.46 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.07 1cz5 h SER 71 Cb 1.33 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1cz5 h SER 71 CO 0.66 0.58 0.22 0.58 -0.53 0.00 0.00 176.83 178.33 1cz5 h VAL 72 N 0.92 1.14 -0.66 2.23 2.07 -1.93 0.52 116.25 120.54 1cz5 h VAL 72 Ca 0.25 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1cz5 h VAL 72 Cb -0.09 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1cz5 h VAL 72 CO -0.05 0.14 0.43 -0.03 0.02 0.00 0.00 177.57 178.08 1cz5 h MET 73 N 0.49 0.87 -1.01 1.57 -1.53 -1.66 0.27 114.93 113.93 1cz5 h MET 73 Ca 0.14 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.35 1cz5 h MET 73 Cb 0.03 -0.19 -0.05 0.00 -0.55 0.00 0.00 31.60 30.84 1cz5 h MET 73 CO -0.02 0.58 0.67 -0.09 0.14 0.00 0.00 176.91 178.19 1cz5 h ARG 74 N 0.89 1.33 0.00 0.39 2.43 -0.88 -1.20 114.38 117.33 1cz5 h ARG 74 Ca 0.24 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 1cz5 h ARG 74 Cb -0.09 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.15 1cz5 h ARG 74 CO -0.05 0.88 -0.28 -0.97 -1.51 0.00 0.00 179.97 178.04 1cz5 h ASN 75 N 1.37 0.00 -1.00 -3.80 -1.24 0.16 -1.73 115.58 109.33 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 0.28 0.66 0.78 -1.29 0.00 0.00 177.43 177.78 1cz5 h ASN 76 N 0.00 1.16 0.00 1.15 -0.26 0.74 -3.27 115.58 115.09 1cz5 h ASN 76 Ca -0.00 -0.04 -0.39 0.00 -0.56 0.00 0.00 56.30 55.32 1cz5 h ASN 76 Cb 0.69 -0.29 -0.07 0.00 -1.06 0.00 0.00 38.32 37.59 1cz5 h ASN 76 CO 0.04 0.84 -2.46 0.00 -1.06 0.00 0.00 177.43 174.79 1cz5 n GLY 78 N 2.16 1.92 4.00 0.00 0.00 -0.69 -3.56 105.19 109.02 1cz5 n GLY 78 Ca -0.43 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 4.45 0.42 4.61 0.00 -0.98 -4.86 121.76 123.41 1cz5 s ALA 79 Ca 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 51.96 50.41 1cz5 s ALA 79 Cb 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 23.12 21.39 1cz5 s ALA 79 CO 0.00 -0.29 0.11 -1.12 0.00 0.00 0.00 175.76 174.45 1cz5 s SER 80 N -4.34 4.19 0.37 0.00 0.01 -1.26 -4.72 113.70 107.95 1cz5 s SER 80 Ca 0.54 -1.25 -0.28 0.00 1.31 0.00 0.00 55.95 56.28 1cz5 s SER 80 Cb -0.10 -0.34 -0.10 0.00 0.21 0.00 0.00 66.02 65.69 1cz5 s SER 80 CO 0.33 -0.55 1.40 -0.63 0.41 0.00 0.00 173.24 174.20 1cz5 s ILE 81 N -2.67 2.34 0.00 1.44 1.09 -1.26 -2.40 121.20 119.74 1cz5 s ILE 81 Ca 0.36 0.34 0.00 0.00 -1.10 0.00 0.00 60.65 60.24 1cz5 s ILE 81 Cb 0.06 -3.21 0.00 0.00 -1.06 0.00 0.00 42.46 38.25 1cz5 s ILE 81 CO 0.19 0.07 0.00 0.61 -0.10 0.00 0.00 174.94 175.72 1cz5 n GLY 82 N 0.61 1.42 0.00 6.18 0.00 0.16 -4.95 105.19 108.61 1cz5 n GLY 82 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 9.92 -1.01 -4.48 116.55 118.90 1cz5 n ASP 83 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.05 1cz5 n ASP 83 Cb 0.00 0.00 -0.18 0.00 -0.64 0.00 0.00 41.12 40.30 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1cz5 s LYS 84 N 0.00 0.11 0.26 -1.24 -2.85 -1.26 -2.45 119.74 112.31 1cz5 s LYS 84 Ca 0.00 0.30 0.09 0.00 -1.00 0.00 0.00 55.97 55.36 1cz5 s LYS 84 Cb 0.00 -0.67 -0.05 0.00 -2.06 0.00 0.00 37.83 35.05 1cz5 s LYS 84 CO 0.00 -0.33 -0.15 0.14 0.10 0.00 0.00 175.35 175.11 1cz5 s VAL 85 N 2.12 2.08 -0.25 1.79 -7.23 0.31 -4.77 120.40 114.44 1cz5 s VAL 85 Ca 0.05 -2.28 -0.08 0.00 -1.81 0.00 0.00 61.98 57.87 1cz5 s VAL 85 Cb -0.12 -2.28 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 1cz5 s VAL 85 CO -0.04 -0.42 0.09 -0.75 -0.31 0.00 0.00 175.10 173.67 1cz5 s LYS 86 N -3.60 3.70 -0.25 4.82 2.20 -1.18 -1.66 119.74 123.77 1cz5 s LYS 86 Ca 0.28 -0.46 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 1cz5 s LYS 86 Cb -0.01 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 1cz5 s LYS 86 CO 0.12 -0.19 0.11 0.08 -0.36 0.00 0.00 175.35 175.11 1cz5 s VAL 87 N 1.63 4.72 -0.13 4.02 1.01 -0.41 -0.52 120.40 130.73 1cz5 s VAL 87 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1cz5 s VAL 87 Cb -0.15 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1cz5 s VAL 87 CO 0.05 0.32 -0.08 -0.13 0.00 0.00 0.00 175.10 175.26 1cz5 s ARG 88 N 1.50 3.39 0.23 2.72 0.52 0.23 -0.86 118.95 126.67 1cz5 s ARG 88 Ca 0.06 -0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 54.38 1cz5 s ARG 88 Cb -0.15 -2.74 -0.09 0.00 0.52 0.00 0.00 34.95 32.49 1cz5 s ARG 88 CO 0.06 0.31 1.10 0.21 0.02 0.00 0.00 175.30 177.00 1cz5 s LYS 89 N 0.14 4.62 0.00 3.54 2.20 -0.77 0.76 119.74 130.23 1cz5 s LYS 89 Ca -0.04 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.34 1cz5 s LYS 89 Cb -0.14 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1cz5 s LYS 89 CO 0.04 0.14 0.00 1.33 -0.36 0.00 0.00 175.35 176.50 1cz5 n VAL 90 N 1.80 0.00 -4.47 4.02 0.24 0.24 -4.46 118.33 115.71 1cz5 n VAL 90 Ca 0.01 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.09 1cz5 n VAL 90 Cb 0.45 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.72 1cz5 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cz5 s ARG 91 N -1.85 1.70 0.26 7.34 1.70 -1.26 -2.50 118.95 124.33 1cz5 s ARG 91 Ca 0.00 -1.96 0.08 0.00 -0.47 0.00 0.00 55.73 53.39 1cz5 s ARG 91 Cb 0.00 -0.87 -0.04 0.00 -0.57 0.00 0.00 34.95 33.47 1cz5 s ARG 91 CO 0.00 -0.22 0.08 0.95 -1.08 0.00 0.00 175.30 175.03 1cz5 s THR 92 N -3.27 3.87 0.27 4.99 -4.23 -1.26 -4.53 115.64 111.49 1cz5 s THR 92 Ca 0.35 -1.70 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 1cz5 s THR 92 Cb 0.08 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1cz5 s THR 92 CO 0.15 -0.36 0.37 -1.83 -0.54 0.00 0.00 174.62 172.40 1cz5 s GLU 93 N -3.74 1.60 -0.68 3.99 -1.05 -1.25 -4.87 118.70 112.71 1cz5 s GLU 93 Ca 0.32 -1.59 -0.22 0.00 -0.15 0.00 0.00 54.97 53.33 1cz5 s GLU 93 Cb -0.07 0.39 0.08 0.00 -0.44 0.00 0.00 34.13 34.09 1cz5 s GLU 93 CO 0.22 -0.63 0.95 0.42 0.95 0.00 0.00 175.26 177.18 1cz5 s ILE 94 N -3.68 4.41 0.31 1.83 -1.09 -1.26 0.13 121.20 121.85 1cz5 s ILE 94 Ca 0.31 -0.55 -0.29 0.00 -2.23 0.00 0.00 60.65 57.90 1cz5 s ILE 94 Cb 0.02 -4.67 -0.13 0.00 -1.58 0.00 0.00 42.46 36.09 1cz5 s ILE 94 CO 0.15 -1.43 1.25 0.00 -1.23 0.00 0.00 174.94 173.68 1cz5 n ALA 95 N 7.45 0.88 -0.07 9.38 0.00 -1.11 -4.91 120.51 132.13 1cz5 n ALA 95 Ca -0.02 0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.75 1cz5 n ALA 95 Cb 0.45 -2.20 -0.13 0.00 0.00 0.00 0.00 19.45 17.57 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 0.92 1.20 -3.67 0.00 2.85 -1.26 -4.31 118.16 113.88 1cz5 n LYS 96 Ca 0.07 -0.03 -0.11 0.00 -1.05 0.00 0.00 58.31 57.19 1cz5 n LYS 96 Cb 0.34 -1.42 -0.11 0.00 -0.65 0.00 0.00 35.03 33.19 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 -2.54 0.28 -0.00 -1.58 2.20 -1.26 0.11 119.74 116.95 1cz5 s LYS 97 Ca -0.08 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.40 1cz5 s LYS 97 Cb 0.06 0.11 -0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1cz5 s LYS 97 CO 0.68 -0.23 -0.04 0.54 -0.36 0.00 0.00 175.35 175.94 1cz5 s VAL 98 N 2.18 0.30 -0.11 4.02 0.11 -0.95 -0.33 120.40 125.62 1cz5 s VAL 98 Ca -0.03 -0.19 -0.01 0.00 -2.93 0.00 0.00 61.98 58.82 1cz5 s VAL 98 Cb -0.11 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1cz5 s VAL 98 CO -0.11 0.07 -0.08 -0.89 -3.33 0.00 0.00 175.10 170.76 1cz5 s THR 99 N -0.13 3.59 0.15 5.04 2.01 0.17 0.05 115.64 126.53 1cz5 s THR 99 Ca 0.01 -0.49 0.05 0.00 0.31 0.00 0.00 61.69 61.57 1cz5 s THR 99 Cb -0.02 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1cz5 s THR 99 CO -0.00 0.55 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.89 1cz5 s LEU 100 N -0.17 2.53 -0.32 4.42 2.34 0.54 -1.94 118.68 126.08 1cz5 s LEU 100 Ca 0.02 -1.01 0.01 0.00 0.06 0.00 0.00 54.13 53.21 1cz5 s LEU 100 Cb -0.13 -0.40 0.10 0.00 -0.56 0.00 0.00 46.19 45.20 1cz5 s LEU 100 CO 0.03 -0.30 0.08 0.00 -1.06 0.00 0.00 176.35 175.10 1cz5 s ALA 101 N -3.24 1.90 -0.01 1.48 0.00 0.31 -2.74 121.76 119.47 1cz5 s ALA 101 Ca 0.17 -1.90 -0.33 0.00 0.00 0.00 0.00 51.96 49.90 1cz5 s ALA 101 Cb 0.02 -1.72 -0.12 0.00 0.00 0.00 0.00 23.12 21.31 1cz5 s ALA 101 CO 0.02 -1.67 1.84 -2.30 0.00 0.00 0.00 175.76 173.64 1cz5 n PRO 102 N 4.69 2.32 -3.02 0.00 -0.02 -1.26 -0.55 135.00 137.16 1cz5 n PRO 102 Ca -0.00 0.85 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 1cz5 n PRO 102 Cb 0.42 -2.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.14 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 3.47 4.72 0.00 4.25 -1.09 0.35 -4.49 121.20 128.41 1cz5 s ILE 103 Ca 0.89 0.28 0.00 0.00 -2.23 0.00 0.00 60.65 59.59 1cz5 s ILE 103 Cb -0.64 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 35.96 1cz5 s ILE 103 CO 0.47 -0.68 0.00 2.30 -1.23 0.00 0.00 174.94 175.80 1cz5 n ILE 104 N 6.02 0.00 -4.26 2.92 -5.35 -1.26 -0.22 119.36 117.20 1cz5 n ILE 104 Ca 0.01 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.24 1cz5 n ILE 104 Cb 0.48 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.31 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 0.80 2.33 0.52 6.28 1.81 -1.26 -2.84 118.95 126.59 1cz5 s ARG 105 Ca 0.00 -1.30 0.35 0.00 -1.72 0.00 0.00 55.73 53.06 1cz5 s ARG 105 Cb 0.00 -2.24 1.91 0.00 -0.45 0.00 0.00 34.95 34.18 1cz5 s ARG 105 CO 0.00 0.40 2.08 0.87 -0.68 0.00 0.00 175.30 177.97 1cz5 h LYS 106 N 2.20 0.00 -0.97 3.54 1.57 -2.00 0.28 116.57 121.19 1cz5 h LYS 106 Ca -0.46 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.78 1cz5 h LYS 106 Cb 1.23 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.24 1cz5 h LYS 106 CO 0.59 0.00 0.67 -0.40 -0.57 0.00 0.00 179.45 179.74 1cz5 n ASP 107 N -2.74 4.75 -4.82 0.86 5.75 -1.26 -4.99 116.55 114.10 1cz5 n ASP 107 Ca -0.02 -3.67 -0.33 0.00 -0.01 0.00 0.00 54.79 50.76 1cz5 n ASP 107 Cb 0.06 -0.86 -0.07 0.00 -1.03 0.00 0.00 41.12 39.21 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 -3.44 4.20 0.07 0.11 1.03 1.00 -4.96 119.66 117.67 1cz5 s GLN 108 Ca 0.59 1.06 0.24 0.00 0.04 0.00 0.00 55.36 57.29 1cz5 s GLN 108 Cb 0.48 -2.23 0.40 0.00 0.03 0.00 0.00 33.01 31.70 1cz5 s GLN 108 CO 0.07 0.00 1.35 -2.13 -2.54 0.00 0.00 175.29 172.04 1cz5 n ARG 109 N -0.58 0.19 -3.19 9.60 0.63 -1.26 -4.56 116.66 117.49 1cz5 n ARG 109 Ca 0.06 0.05 -0.44 0.00 -0.92 0.00 0.00 57.85 56.60 1cz5 n ARG 109 Cb 0.54 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.84 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 -1.88 5.68 -3.15 6.15 -0.00 -1.26 -4.81 117.00 117.72 1cz5 n LEU 110 Ca 0.04 -4.97 -0.22 0.00 -0.00 0.00 0.00 56.01 50.86 1cz5 n LEU 110 Cb 0.40 -1.47 -0.05 0.00 -0.00 0.00 0.00 43.42 42.31 1cz5 n LEU 110 CO 0.36 1.31 -0.12 2.29 -0.00 0.00 0.00 177.39 181.23 1cz5 n LYS 111 N 2.95 1.62 -0.08 1.47 2.85 -1.26 -4.93 118.16 120.77 1cz5 n LYS 111 Ca 0.27 -3.84 -0.12 0.00 -1.05 0.00 0.00 58.31 53.58 1cz5 n LYS 111 Cb 0.38 -1.80 -0.05 0.00 -0.65 0.00 0.00 35.03 32.92 1cz5 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1cz5 n PHE 112 N 0.43 0.93 -4.26 5.58 3.72 -1.26 -5.08 117.46 117.52 1cz5 n PHE 112 Ca 0.26 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 1cz5 n PHE 112 Cb 0.54 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 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 1.54 -1.72 2.94 1.37 0.00 -1.26 -4.99 105.19 103.07 1cz5 n GLY 113 Ca -0.17 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.47 -2.25 0.00 1.61 1.02 -1.26 -3.38 120.64 115.91 1cz5 n GLU 114 Ca 0.00 1.89 0.00 0.00 -0.02 0.00 0.00 57.16 59.03 1cz5 n GLU 114 Cb 0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.32 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 2.25 3.02 0.32 0.62 0.00 -1.26 -4.82 105.19 105.31 1cz5 n GLY 115 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 1.09 -0.52 -0.61 2.10 -1.94 0.71 117.51 118.34 1cz5 h ILE 116 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.74 1cz5 h ILE 116 Cb 0.00 0.43 -0.03 0.00 -1.09 0.00 0.00 36.82 36.13 1cz5 h ILE 116 CO 0.00 0.11 0.35 -0.33 -1.08 0.00 0.00 178.15 177.20 1cz5 h GLU 117 N 0.61 0.69 -0.47 2.19 5.08 -1.89 0.15 114.58 120.94 1cz5 h GLU 117 Ca 0.19 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1cz5 h GLU 117 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1cz5 h GLU 117 CO -0.04 0.46 -0.03 1.49 -1.00 0.00 0.00 179.01 179.88 1cz5 h GLU 118 N 0.71 0.81 -1.01 2.33 4.81 -1.66 -2.43 114.58 118.13 1cz5 h GLU 118 Ca 0.19 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1cz5 h GLU 118 Cb -0.08 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.16 1cz5 h GLU 118 CO -0.04 0.83 0.67 -0.92 -0.73 0.00 0.00 179.01 178.82 1cz5 h TYR 119 N 0.75 1.27 -0.32 0.92 3.20 0.49 0.50 116.97 123.77 1cz5 h TYR 119 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1cz5 h TYR 119 Cb 0.50 -0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1cz5 h TYR 119 CO 0.03 0.80 0.21 0.28 -1.64 0.00 0.00 178.16 177.84 1cz5 h VAL 120 N 1.37 1.08 -0.99 1.81 2.07 -0.34 -0.65 116.25 120.60 1cz5 h VAL 120 Ca 0.37 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.75 1cz5 h VAL 120 Cb -0.16 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1cz5 h VAL 120 CO -0.08 0.08 0.66 1.56 0.02 0.00 0.00 177.57 179.81 1cz5 h GLN 121 N 0.44 1.30 -0.27 1.57 1.08 -0.79 0.15 115.11 118.59 1cz5 h GLN 121 Ca 0.12 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1cz5 h GLN 121 Cb -0.05 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.07 1cz5 h GLN 121 CO -0.03 0.86 0.18 -0.09 -0.95 0.00 0.00 178.83 178.80 1cz5 h ARG 122 N 1.34 0.36 -0.17 1.46 2.43 0.10 1.26 114.38 121.15 1cz5 h ARG 122 Ca 0.37 -0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.32 1cz5 h ARG 122 Cb -0.14 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1cz5 h ARG 122 CO -0.08 0.24 -0.67 0.00 -1.51 0.00 0.00 179.97 177.95 1cz5 h ALA 123 N 1.10 0.31 -0.00 2.80 0.00 -0.80 -3.28 119.26 119.39 1cz5 h ALA 123 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1cz5 h ALA 123 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1cz5 h ALA 123 CO -0.02 0.61 -0.52 1.28 0.00 0.00 0.00 179.25 180.60 1cz5 n LEU 124 N -4.02 0.61 -4.06 0.00 4.77 0.50 -4.98 117.00 109.82 1cz5 n LEU 124 Ca -0.07 -0.08 -0.37 0.00 -0.03 0.00 0.00 56.01 55.46 1cz5 n LEU 124 Cb 0.69 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1cz5 n LEU 124 CO 0.51 0.15 -1.62 0.00 -1.33 0.00 0.00 177.39 175.09 1cz5 n ILE 125 N -1.40 0.00 -3.64 -0.08 3.06 0.43 -2.02 119.36 115.71 1cz5 n ILE 125 Ca 0.06 -0.17 -0.24 0.00 -2.50 0.00 0.00 62.75 59.90 1cz5 n ILE 125 Cb 0.34 -0.12 -0.06 0.00 0.54 0.00 0.00 39.64 40.34 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 1.62 -0.90 -4.37 9.51 1.85 0.98 -4.72 116.66 120.63 1cz5 n ARG 126 Ca -0.01 0.07 -0.19 0.00 -1.00 0.00 0.00 57.85 56.72 1cz5 n ARG 126 Cb 0.68 -2.66 -0.14 0.00 -1.05 0.00 0.00 32.46 29.29 1cz5 n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1cz5 s ARG 127 N -5.62 0.81 0.09 2.89 3.52 -0.86 -4.68 118.95 115.11 1cz5 s ARG 127 Ca 0.21 -0.50 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 1cz5 s ARG 127 Cb -0.12 -0.78 -0.09 0.00 -1.56 0.00 0.00 34.95 32.40 1cz5 s ARG 127 CO 0.67 0.20 1.63 -1.25 -0.81 0.00 0.00 175.30 175.75 1cz5 s PRO 128 N -0.61 4.20 0.05 5.12 0.04 -1.18 -0.22 135.00 142.41 1cz5 s PRO 128 Ca 0.02 2.34 0.07 0.00 0.04 0.00 0.00 61.00 63.48 1cz5 s PRO 128 Cb -0.05 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1cz5 s PRO 128 CO 0.00 -0.70 -0.21 -1.64 0.04 0.00 0.00 177.00 174.49 1cz5 s MET 129 N 2.26 1.36 -0.11 4.56 -1.94 0.38 -4.79 119.30 121.01 1cz5 s MET 129 Ca 0.73 -0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 53.70 1cz5 s MET 129 Cb -0.41 -1.50 0.05 0.00 2.01 0.00 0.00 34.83 34.99 1cz5 s MET 129 CO 0.32 0.38 0.14 -1.17 -0.01 0.00 0.00 175.02 174.68 1cz5 s LEU 130 N -1.28 0.02 0.51 -0.03 2.96 -1.26 -2.39 118.68 117.21 1cz5 s LEU 130 Ca 0.07 0.04 -0.20 0.00 -0.22 0.00 0.00 54.13 53.83 1cz5 s LEU 130 Cb -0.09 0.14 -0.10 0.00 0.50 0.00 0.00 46.19 46.63 1cz5 s LEU 130 CO 0.02 -0.28 0.51 -1.84 -1.32 0.00 0.00 176.35 173.45 1cz5 n GLU 131 N 5.31 0.54 -0.66 1.98 0.00 -1.26 -1.09 120.64 125.46 1cz5 n GLU 131 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.32 1cz5 n GLU 131 Cb 0.50 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.32 1cz5 n GLU 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1cz5 n GLN 132 N 0.25 0.00 -0.12 3.44 6.02 0.80 -4.81 117.38 122.95 1cz5 n GLN 132 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.07 1cz5 n GLN 132 Cb 0.45 -2.79 0.03 0.00 1.02 0.00 0.00 30.24 28.95 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1cz5 n ASP 133 N 0.00 -1.20 -3.72 1.08 5.68 -0.25 -4.73 116.55 113.42 1cz5 n ASP 133 Ca 0.00 -0.55 -0.12 0.00 -0.50 0.00 0.00 54.79 53.63 1cz5 n ASP 133 Cb 0.00 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 39.75 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 -0.40 0.12 -1.12 0.01 -1.26 -2.68 114.94 107.75 1cz5 s ASN 134 Ca 0.08 0.73 0.01 0.00 -0.71 0.00 0.00 52.86 52.97 1cz5 s ASN 134 Cb -0.01 0.63 -0.04 0.00 0.41 0.00 0.00 41.25 42.24 1cz5 s ASN 134 CO 0.06 -0.17 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.83 1cz5 s ILE 135 N 1.09 0.56 0.04 0.60 1.09 -0.72 -4.85 121.20 119.02 1cz5 s ILE 135 Ca -0.07 -1.93 0.03 0.00 -1.10 0.00 0.00 60.65 57.57 1cz5 s ILE 135 Cb -0.08 -1.86 -0.02 0.00 -1.06 0.00 0.00 42.46 39.44 1cz5 s ILE 135 CO -0.09 -0.70 -0.09 -0.55 -0.10 0.00 0.00 174.94 173.42 1cz5 s SER 136 N -3.08 1.03 0.12 3.58 0.15 -1.26 0.15 113.70 114.40 1cz5 s SER 136 Ca 0.17 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1cz5 s SER 136 Cb 0.06 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1cz5 s SER 136 CO -0.01 -0.12 0.00 0.52 1.20 0.00 0.00 173.24 174.82 1cz5 n VAL 137 N 1.68 0.20 -2.18 4.45 0.31 -1.26 -5.00 118.33 116.53 1cz5 n VAL 137 Ca -0.21 0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1cz5 n VAL 137 Cb 0.55 -0.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 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 -1.50 4.24 -0.59 5.55 0.04 -1.26 -4.90 135.00 136.58 1cz5 s PRO 138 Ca 0.00 1.99 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1cz5 s PRO 138 Cb 0.00 -3.73 0.29 0.00 0.04 0.00 0.00 34.50 31.10 1cz5 s PRO 138 CO 0.00 -0.69 2.19 0.41 0.04 0.00 0.00 177.00 178.95 1cz5 n GLY 139 N 3.80 5.06 3.19 0.56 0.00 -1.26 -4.91 105.19 111.63 1cz5 n GLY 139 Ca 0.15 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.08 2.35 0.00 0.99 0.05 -1.26 -5.16 118.68 112.57 1cz5 s LEU 140 Ca 0.53 -0.73 0.01 0.00 0.05 0.00 0.00 54.13 53.98 1cz5 s LEU 140 Cb 0.41 -0.47 -0.00 0.00 -2.05 0.00 0.00 46.19 44.07 1cz5 s LEU 140 CO -0.15 -0.15 0.02 1.07 -0.55 0.00 0.00 176.35 176.59 1cz5 n THR 141 N 0.85 0.00 0.00 5.48 5.66 -1.26 -5.05 114.28 119.97 1cz5 n THR 141 Ca -0.18 -0.28 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 1cz5 n THR 141 Cb 0.56 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 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 -5.09 117.00 116.51 1cz5 n LEU 142 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1cz5 n LEU 142 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1cz5 n LEU 142 CO 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.10 1cz5 n ALA 143 N -3.00 0.00 -1.25 -1.18 0.00 -1.26 -4.57 120.51 109.25 1cz5 n ALA 143 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1cz5 n ALA 143 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 3.97 3.89 0.00 0.00 -1.26 -4.89 105.19 106.90 1cz5 n GLY 144 Ca 0.00 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.34 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 1.81 3.19 0.04 1.61 -2.07 -1.26 -5.13 119.66 117.85 1cz5 s GLN 145 Ca 0.69 -0.83 -0.00 0.00 -1.82 0.00 0.00 55.36 53.39 1cz5 s GLN 145 Cb 0.21 -2.77 -0.03 0.00 -1.09 0.00 0.00 33.01 29.34 1cz5 s GLN 145 CO -0.05 0.45 -0.03 -0.08 -1.32 0.00 0.00 175.29 174.26 1cz5 s THR 146 N -1.94 0.18 0.00 3.63 -1.32 -1.26 -4.84 115.64 110.09 1cz5 s THR 146 Ca 0.33 -1.40 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1cz5 s THR 146 Cb -0.09 -0.95 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1cz5 s THR 146 CO 0.27 -0.77 0.00 0.61 -2.21 0.00 0.00 174.62 172.52 1cz5 n GLY 147 N 0.79 0.89 3.75 6.08 0.00 -1.26 -4.84 105.19 110.59 1cz5 n GLY 147 Ca -0.19 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cz5 n LEU 148 N 0.00 -2.68 -4.16 0.99 4.32 0.69 -4.98 117.00 111.18 1cz5 n LEU 148 Ca 0.00 -1.00 -0.10 0.00 -0.02 0.00 0.00 56.01 54.88 1cz5 n LEU 148 Cb 0.00 -2.36 -0.10 0.00 -1.62 0.00 0.00 43.42 39.34 1cz5 n LEU 148 CO 0.00 0.46 -0.27 -1.48 -1.22 0.00 0.00 177.39 174.89 1cz5 s LEU 149 N -6.62 1.55 -0.25 2.23 0.05 -1.18 -4.62 118.68 109.83 1cz5 s LEU 149 Ca 0.33 -1.25 -0.17 0.00 0.05 0.00 0.00 54.13 53.09 1cz5 s LEU 149 Cb -0.12 0.37 -0.03 0.00 -2.05 0.00 0.00 46.19 44.35 1cz5 s LEU 149 CO 0.87 -0.77 0.48 -0.36 -0.55 0.00 0.00 176.35 176.01 1cz5 s PHE 150 N -4.08 3.28 -0.47 3.48 0.08 0.12 0.13 117.98 120.52 1cz5 s PHE 150 Ca 0.28 0.60 -0.17 0.00 0.12 0.00 0.00 56.93 57.77 1cz5 s PHE 150 Cb 0.07 -2.67 0.06 0.00 -0.57 0.00 0.00 43.02 39.91 1cz5 s PHE 150 CO 0.05 -0.24 0.46 0.21 -0.10 0.00 0.00 175.22 175.61 1cz5 s LYS 151 N 2.14 3.04 0.14 0.44 2.47 0.29 -1.76 119.74 126.49 1cz5 s LYS 151 Ca 0.20 -1.10 -0.30 0.00 -1.56 0.00 0.00 55.97 53.21 1cz5 s LYS 151 Cb -0.16 -4.09 -0.07 0.00 -1.46 0.00 0.00 37.83 32.06 1cz5 s LYS 151 CO 0.09 -1.04 1.07 0.08 0.16 0.00 0.00 175.35 175.72 1cz5 s VAL 152 N 2.02 4.09 0.00 4.02 1.01 -1.09 0.12 120.40 130.56 1cz5 s VAL 152 Ca 0.09 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1cz5 s VAL 152 Cb -0.21 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1cz5 s VAL 152 CO 0.09 0.26 0.00 0.52 0.00 0.00 0.00 175.10 175.97 1cz5 n VAL 153 N 2.75 0.00 -3.90 2.92 0.31 -0.82 0.28 118.33 119.87 1cz5 n VAL 153 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.24 1cz5 n VAL 153 Cb 0.47 0.23 -0.14 0.00 -0.91 0.00 0.00 33.84 33.49 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 -1.07 0.06 0.08 5.55 2.20 -1.19 -4.43 119.74 120.93 1cz5 s LYS 154 Ca 0.00 -0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1cz5 s LYS 154 Cb 0.00 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1cz5 s LYS 154 CO 0.00 0.01 -0.01 0.95 -0.36 0.00 0.00 175.35 175.94 1cz5 s THR 155 N -0.07 0.21 -0.05 3.43 -4.23 -1.26 0.44 115.64 114.10 1cz5 s THR 155 Ca -0.00 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1cz5 s THR 155 Cb -0.01 -1.68 -0.25 0.00 1.34 0.00 0.00 72.50 71.90 1cz5 s THR 155 CO -0.00 -0.84 0.64 0.25 -0.54 0.00 0.00 174.62 174.12 1cz5 h LEU 156 N 3.06 0.22 0.00 4.79 7.12 -1.08 -3.46 115.31 125.96 1cz5 h LEU 156 Ca -0.34 -0.42 0.00 0.00 0.13 0.00 0.00 57.88 57.25 1cz5 h LEU 156 Cb 1.16 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1cz5 h LEU 156 CO 0.64 1.37 0.00 -2.65 -0.13 0.00 0.00 178.44 177.67 1cz5 n PRO 157 N -3.28 -0.84 -0.93 5.25 -0.02 -1.26 -4.78 135.00 129.14 1cz5 n PRO 157 Ca -0.21 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.09 1cz5 n PRO 157 Cb 1.04 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.56 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 n SER 158 N -2.07 6.55 -3.56 2.55 2.88 -1.26 -4.75 113.62 113.96 1cz5 n SER 158 Ca 0.00 -3.11 -0.22 0.00 -1.33 0.00 0.00 58.87 54.20 1cz5 n SER 158 Cb 0.00 -1.06 0.08 0.00 -0.75 0.00 0.00 64.21 62.48 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 0.28 -7.68 -4.17 -1.46 4.76 -1.26 -4.99 118.16 103.65 1cz5 n LYS 159 Ca 0.32 0.83 -0.10 0.00 -2.87 0.00 0.00 58.31 56.49 1cz5 n LYS 159 Cb 0.58 -5.88 -0.10 0.00 -1.84 0.00 0.00 35.03 27.79 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1cz5 s VAL 160 N -3.33 0.66 -0.24 -0.18 -7.23 -1.26 -4.92 120.40 103.90 1cz5 s VAL 160 Ca 0.45 -1.93 -0.39 0.00 -1.81 0.00 0.00 61.98 58.31 1cz5 s VAL 160 Cb -0.20 -1.68 -0.15 0.00 0.56 0.00 0.00 36.38 34.91 1cz5 s VAL 160 CO 0.73 -0.88 1.78 -0.81 -0.31 0.00 0.00 175.10 175.61 1cz5 n PRO 161 N -0.04 1.38 -4.31 4.82 -0.04 -1.26 -4.73 135.00 130.82 1cz5 n PRO 161 Ca -0.12 0.50 -0.17 0.00 -0.04 0.00 0.00 63.50 63.67 1cz5 n PRO 161 Cb 0.61 -2.22 -0.10 0.00 -0.04 0.00 0.00 33.50 31.74 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 3.67 1.55 -0.22 0.52 -7.23 -1.01 -3.78 120.40 113.90 1cz5 s VAL 162 Ca 0.97 -2.13 -0.08 0.00 -1.81 0.00 0.00 61.98 58.93 1cz5 s VAL 162 Cb -0.99 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 1cz5 s VAL 162 CO 0.63 -0.62 0.09 -0.70 -0.31 0.00 0.00 175.10 174.18 1cz5 s GLU 163 N -3.59 3.85 0.60 4.82 2.12 0.34 0.14 118.70 126.99 1cz5 s GLU 163 Ca 0.20 -0.39 -0.16 0.00 0.36 0.00 0.00 54.97 54.97 1cz5 s GLU 163 Cb -0.00 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1cz5 s GLU 163 CO 0.05 0.02 1.08 0.42 -0.54 0.00 0.00 175.26 176.29 1cz5 s ILE 164 N 1.08 3.51 0.15 -3.70 -1.09 0.70 -2.75 121.20 119.10 1cz5 s ILE 164 Ca 0.05 0.76 -0.02 0.00 -2.23 0.00 0.00 60.65 59.21 1cz5 s ILE 164 Cb -0.14 -3.28 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 1cz5 s ILE 164 CO 0.04 -0.38 0.10 -0.83 -1.23 0.00 0.00 174.94 172.64 1cz5 s GLY 165 N -2.49 1.06 0.55 6.18 0.00 -1.26 0.33 107.32 111.69 1cz5 s GLY 165 Ca 0.66 -1.48 0.34 0.00 0.00 0.00 0.00 44.72 44.24 1cz5 s GLY 165 CO 0.35 -1.32 2.02 1.05 0.00 0.00 0.00 173.10 175.21 1cz5 h GLU 166 N 2.76 0.00 0.00 2.90 4.11 -1.97 0.16 114.58 122.55 1cz5 h GLU 166 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1cz5 h GLU 166 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cz5 h GLU 166 CO 0.56 0.00 -0.63 -0.85 0.07 0.00 0.00 179.01 178.16 1cz5 n GLU 167 N -2.75 0.22 -1.78 1.06 0.28 -1.26 -4.90 120.64 111.51 1cz5 n GLU 167 Ca -0.02 0.06 -0.36 0.00 -0.16 0.00 0.00 57.16 56.67 1cz5 n GLU 167 Cb 0.14 -1.63 0.06 0.00 1.43 0.00 0.00 31.44 31.44 1cz5 n GLU 167 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1cz5 s THR 168 N -3.13 2.30 0.15 3.84 2.01 0.56 -4.96 115.64 116.41 1cz5 s THR 168 Ca 0.07 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.26 1cz5 s THR 168 Cb 0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 1cz5 s THR 168 CO 0.72 -0.05 0.31 -0.54 -0.69 0.00 0.00 174.62 174.38 1cz5 s LYS 169 N -3.47 3.48 -0.06 4.92 1.02 0.31 -4.93 119.74 121.01 1cz5 s LYS 169 Ca 0.79 -0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.39 1cz5 s LYS 169 Cb -0.33 -2.93 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 1cz5 s LYS 169 CO 0.38 0.49 -0.25 0.42 -0.92 0.00 0.00 175.35 175.48 1cz5 s ILE 170 N -1.74 2.08 -0.08 2.17 -1.09 -1.26 -2.23 121.20 119.05 1cz5 s ILE 170 Ca 0.36 -1.06 0.05 0.00 -2.23 0.00 0.00 60.65 57.78 1cz5 s ILE 170 Cb -0.11 -1.75 -0.01 0.00 -1.58 0.00 0.00 42.46 39.01 1cz5 s ILE 170 CO 0.28 0.57 -0.24 -1.61 -1.23 0.00 0.00 174.94 172.71 1cz5 s GLU 171 N -0.12 2.83 -0.11 2.79 2.02 0.11 -4.92 118.70 121.29 1cz5 s GLU 171 Ca -0.05 -0.88 0.01 0.00 0.02 0.00 0.00 54.97 54.06 1cz5 s GLU 171 Cb -0.14 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 31.86 1cz5 s GLU 171 CO 0.04 0.28 -0.11 0.42 0.02 0.00 0.00 175.26 175.91 1cz5 s ILE 172 N 0.10 1.27 0.55 -1.63 -1.09 -1.26 -0.34 121.20 118.79 1cz5 s ILE 172 Ca -0.11 -0.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.81 1cz5 s ILE 172 Cb -0.16 -1.21 0.02 0.00 -1.58 0.00 0.00 42.46 39.52 1cz5 s ILE 172 CO 0.06 0.40 0.81 0.00 -1.23 0.00 0.00 174.94 174.98 1cz5 s ARG 173 N 1.33 2.81 0.00 2.79 1.70 -1.11 -5.00 118.95 121.48 1cz5 s ARG 173 Ca -0.01 -0.37 0.23 0.00 -0.47 0.00 0.00 55.73 55.12 1cz5 s ARG 173 Cb -0.14 -2.41 0.64 0.00 -0.57 0.00 0.00 34.95 32.48 1cz5 s ARG 173 CO -0.05 -0.62 1.54 -1.91 -1.08 0.00 0.00 175.30 173.18 1cz5 n GLU 174 N -2.40 2.70 -3.21 3.89 4.07 -1.26 -4.67 120.64 119.76 1cz5 n GLU 174 Ca 0.05 -2.65 -0.43 0.00 -0.06 0.00 0.00 57.16 54.07 1cz5 n GLU 174 Cb 0.58 -1.57 -0.08 0.00 -0.06 0.00 0.00 31.44 30.32 1cz5 n GLU 174 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1cz5 s GLU 175 N -1.03 3.17 0.00 5.31 2.02 -1.26 -5.04 118.70 121.87 1cz5 s GLU 175 Ca 0.49 -0.62 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1cz5 s GLU 175 Cb 0.26 -3.98 0.00 0.00 0.10 0.00 0.00 34.13 30.51 1cz5 s GLU 175 CO 0.34 -0.97 0.00 -2.30 0.02 0.00 0.00 175.26 172.35 1cz5 n PRO 176 N 5.95 1.63 -0.98 0.39 -0.02 -1.26 -4.73 135.00 135.98 1cz5 n PRO 176 Ca -0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.23 1cz5 n PRO 176 Cb 0.47 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.86 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 6.09 -2.17 3.55 0.00 -1.13 -4.83 120.51 119.02 1cz5 n ALA 177 Ca 0.00 -2.22 -0.42 0.00 0.00 0.00 0.00 53.44 50.80 1cz5 n ALA 177 Cb 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 19.45 16.69 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1cz5 s SER 178 N 2.33 6.82 -1.03 0.00 0.01 -1.26 -2.40 113.70 118.16 1cz5 s SER 178 Ca 0.59 2.24 0.00 0.00 1.31 0.00 0.00 55.95 60.09 1cz5 s SER 178 Cb 0.22 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1cz5 s SER 178 CO -0.02 -0.70 0.00 1.21 0.41 0.00 0.00 173.24 174.13 1cz5 n GLU 179 N 4.77 -1.75 -3.86 12.44 2.13 -1.26 -4.94 120.64 128.17 1cz5 n GLU 179 Ca 0.13 0.84 -0.35 0.00 0.66 0.00 0.00 57.16 58.43 1cz5 n GLU 179 Cb 0.43 -5.29 -0.14 0.00 0.27 0.00 0.00 31.44 26.71 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -1.83 3.68 0.00 6.31 1.01 -1.01 -4.92 120.40 123.64 1cz5 s VAL 180 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1cz5 s VAL 180 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1cz5 s VAL 180 CO 0.00 0.40 0.48 0.00 0.00 0.00 0.00 175.10 175.98 1cz5 n LEU 181 N 4.83 0.77 -0.54 3.92 -0.00 -1.26 -4.92 117.00 119.80 1cz5 n LEU 181 Ca -0.18 -0.77 -0.07 0.00 -0.00 0.00 0.00 56.01 55.00 1cz5 n LEU 181 Cb 0.51 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.90 1cz5 n LEU 181 CO 0.30 0.19 -0.07 -0.62 -0.00 0.00 0.00 177.39 177.19 1cz5 n GLU 182 N -0.11 -1.81 -2.27 1.47 1.02 -1.26 -4.94 120.64 112.73 1cz5 n GLU 182 Ca 0.00 0.73 -0.35 0.00 -0.02 0.00 0.00 57.16 57.52 1cz5 n GLU 182 Cb 0.22 -5.15 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 1cz5 n GLU 182 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1cz5 s GLU 183 N -2.54 3.38 0.25 3.49 0.41 -1.26 -4.92 118.70 117.51 1cz5 s GLU 183 Ca 0.00 1.60 -0.06 0.00 -0.41 0.00 0.00 54.97 56.10 1cz5 s GLU 183 Cb 0.00 -2.01 0.26 0.00 -1.78 0.00 0.00 34.13 30.60 1cz5 s GLU 183 CO 0.00 -0.83 1.93 0.78 -0.49 0.00 0.00 175.26 176.65 1cz5 h GLY 184 N 1.22 1.41 0.00 -1.39 0.00 -2.06 -3.54 103.07 98.71 1cz5 h GLY 184 Ca -0.50 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.30 1cz5 h GLY 184 CO 0.57 0.52 0.00 0.61 0.00 0.00 0.00 176.54 178.24