#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 1.33 -1.51 3.17 2.12 -1.26 -4.78 118.70 117.76 1cz5 s GLU 2 Ca 0.00 -0.24 -0.14 0.00 0.36 0.00 0.00 54.97 54.95 1cz5 s GLU 2 Cb 0.00 -1.27 0.11 0.00 0.26 0.00 0.00 34.13 33.23 1cz5 s GLU 2 CO 0.00 -0.11 0.75 0.45 -0.54 0.00 0.00 175.26 175.81 1cz5 n SER 3 N 4.30 -4.01 -4.22 -1.70 2.88 -1.26 -4.92 113.62 104.69 1cz5 n SER 3 Ca -0.19 -0.71 -0.36 0.00 -1.33 0.00 0.00 58.87 56.27 1cz5 n SER 3 Cb 0.51 -3.26 -0.13 0.00 -0.75 0.00 0.00 64.21 60.58 1cz5 n SER 3 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1cz5 s ASN 4 N -3.08 5.09 0.20 -3.46 2.47 -1.26 -5.03 114.94 109.87 1cz5 s ASN 4 Ca 0.60 -1.20 -0.13 0.00 0.42 0.00 0.00 52.86 52.55 1cz5 s ASN 4 Cb -0.32 -1.79 0.00 0.00 -1.45 0.00 0.00 41.25 37.70 1cz5 s ASN 4 CO 0.74 -0.29 0.42 0.20 -3.72 0.00 0.00 177.10 174.45 1cz5 s ASN 5 N 1.33 -0.10 0.00 -4.21 -0.87 -1.26 -4.77 114.94 105.06 1cz5 s ASN 5 Ca -0.03 -0.75 0.00 0.00 -1.57 0.00 0.00 52.86 50.50 1cz5 s ASN 5 Cb -0.20 0.52 0.00 0.00 -0.02 0.00 0.00 41.25 41.56 1cz5 s ASN 5 CO 0.01 -1.01 0.00 0.61 -2.57 0.00 0.00 177.10 174.14 1cz5 n GLY 6 N -0.30 4.17 3.15 0.66 0.00 -1.26 -2.55 105.19 109.07 1cz5 n GLY 6 Ca -0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 1cz5 n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 7 N -1.92 0.24 -0.27 -0.61 -4.36 0.17 -4.89 121.20 109.56 1cz5 s ILE 7 Ca 0.00 -1.90 -0.10 0.00 -0.26 0.00 0.00 60.65 58.38 1cz5 s ILE 7 Cb 0.00 -1.94 -0.05 0.00 1.25 0.00 0.00 42.46 41.72 1cz5 s ILE 7 CO 0.00 -0.59 0.17 -0.63 0.24 0.00 0.00 174.94 174.13 1cz5 s ILE 8 N -3.94 5.15 0.22 8.37 -1.09 -1.26 -0.41 121.20 128.24 1cz5 s ILE 8 Ca 0.20 0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.78 1cz5 s ILE 8 Cb 0.07 -3.44 -0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1cz5 s ILE 8 CO -0.00 0.27 0.20 0.00 -1.23 0.00 0.00 174.94 174.18 1cz5 n LEU 9 N 4.96 0.00 -4.43 2.97 -0.00 -0.41 -4.93 117.00 115.16 1cz5 n LEU 9 Ca -0.14 -2.11 -0.31 0.00 -0.00 0.00 0.00 56.01 53.45 1cz5 n LEU 9 Cb 0.52 1.19 -0.13 0.00 -0.00 0.00 0.00 43.42 44.99 1cz5 n LEU 9 CO 0.33 -0.36 -0.51 0.00 -0.00 0.00 0.00 177.39 176.85 1cz5 s ARG 10 N -2.87 2.06 0.39 1.47 1.70 -0.77 -0.12 118.95 120.81 1cz5 s ARG 10 Ca 0.26 -0.98 -0.28 0.00 -0.47 0.00 0.00 55.73 54.27 1cz5 s ARG 10 Cb 0.01 -2.15 -0.10 0.00 -0.57 0.00 0.00 34.95 32.13 1cz5 s ARG 10 CO 0.18 0.54 1.45 0.54 -1.08 0.00 0.00 175.30 176.94 1cz5 s VAL 11 N -0.86 2.14 0.04 4.99 0.11 -1.18 -2.26 120.40 123.38 1cz5 s VAL 11 Ca 0.13 0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.41 1cz5 s VAL 11 Cb -0.10 -3.09 -0.03 0.00 -1.53 0.00 0.00 36.38 31.63 1cz5 s VAL 11 CO 0.04 0.03 -0.24 0.00 -3.33 0.00 0.00 175.10 171.60 1cz5 s ALA 12 N -1.14 2.35 -0.30 1.54 0.00 0.41 -0.98 121.76 123.63 1cz5 s ALA 12 Ca 0.54 -1.24 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 1cz5 s ALA 12 Cb -0.45 -0.56 0.21 0.00 0.00 0.00 0.00 23.12 22.32 1cz5 s ALA 12 CO 0.60 0.54 1.31 -2.00 0.00 0.00 0.00 175.76 176.22 1cz5 s GLU 13 N -1.25 0.04 0.00 0.00 2.12 -1.26 -1.62 118.70 116.73 1cz5 s GLU 13 Ca 0.12 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.51 1cz5 s GLU 13 Cb -0.10 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.30 1cz5 s GLU 13 CO 0.03 -0.01 0.00 0.00 -0.54 0.00 0.00 175.26 174.74 1cz5 n ALA 14 N 2.77 0.00 -2.90 6.30 0.00 -1.26 -4.93 120.51 120.48 1cz5 n ALA 14 Ca -0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 1cz5 n ALA 14 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.02 1cz5 n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cz5 s ASN 15 N -3.00 -1.16 -1.73 0.00 2.20 -1.26 -4.92 114.94 105.07 1cz5 s ASN 15 Ca 0.00 -0.99 -0.01 0.00 -0.94 0.00 0.00 52.86 50.92 1cz5 s ASN 15 Cb 0.00 1.50 0.00 0.00 -2.00 0.00 0.00 41.25 40.75 1cz5 s ASN 15 CO 0.00 -0.08 0.20 -1.20 -2.94 0.00 0.00 177.10 173.07 1cz5 n SER 16 N 3.50 -6.03 -5.01 3.54 7.64 -1.26 -4.98 113.62 111.02 1cz5 n SER 16 Ca 0.13 -0.11 -0.18 0.00 1.01 0.00 0.00 58.87 59.73 1cz5 n SER 16 Cb 0.59 -4.97 0.02 0.00 -1.01 0.00 0.00 64.21 58.84 1cz5 n SER 16 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cz5 s THR 17 N -3.09 2.83 -0.89 0.44 -4.23 -1.26 -4.62 115.64 104.81 1cz5 s THR 17 Ca 0.10 -0.98 -0.17 0.00 -1.18 0.00 0.00 61.69 59.46 1cz5 s THR 17 Cb -0.04 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1cz5 s THR 17 CO 0.12 0.00 0.55 -0.90 -0.54 0.00 0.00 174.62 173.85 1cz5 n ASP 18 N -1.95 -3.80 -3.19 3.99 5.68 -1.26 -4.64 116.55 111.38 1cz5 n ASP 18 Ca 0.09 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.24 1cz5 n ASP 18 Cb 0.59 -1.37 0.14 0.00 -1.14 0.00 0.00 41.12 39.35 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 -3.52 -2.54 -0.35 0.11 -0.02 -1.26 -4.26 135.00 123.16 1cz5 n PRO 19 Ca -0.18 -0.68 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 1cz5 n PRO 19 Cb 0.54 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 33.01 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 -2.35 -0.69 0.13 -1.23 0.00 -1.26 -4.79 105.19 94.99 1cz5 n GLY 20 Ca 0.06 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 0.34 0.53 -0.26 1.61 0.00 -1.26 -3.34 117.12 114.73 1cz5 n MET 21 Ca 0.00 -0.26 0.12 0.00 0.00 0.00 0.00 57.70 57.56 1cz5 n MET 21 Cb 0.00 -1.49 0.26 0.00 0.00 0.00 0.00 33.22 31.99 1cz5 n MET 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1cz5 n SER 22 N -1.01 3.69 -4.25 3.17 2.88 -1.26 -4.76 113.62 112.08 1cz5 n SER 22 Ca 0.11 -2.00 -0.32 0.00 -1.33 0.00 0.00 58.87 55.33 1cz5 n SER 22 Cb 0.32 -0.35 -0.17 0.00 -0.75 0.00 0.00 64.21 63.27 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1cz5 s ARG 23 N -1.30 2.70 -0.21 -1.46 0.52 -1.21 0.11 118.95 118.10 1cz5 s ARG 23 Ca 0.43 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.76 1cz5 s ARG 23 Cb 0.24 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 33.55 1cz5 s ARG 23 CO 0.33 0.32 -0.16 0.08 0.02 0.00 0.00 175.30 175.88 1cz5 s VAL 24 N -0.00 2.15 -0.26 3.52 1.01 0.12 -4.79 120.40 122.15 1cz5 s VAL 24 Ca -0.09 -1.19 -0.22 0.00 0.00 0.00 0.00 61.98 60.48 1cz5 s VAL 24 Cb -0.15 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1cz5 s VAL 24 CO 0.05 0.32 0.70 0.00 0.00 0.00 0.00 175.10 176.17 1cz5 s ARG 25 N 1.22 4.09 0.32 2.72 1.70 -1.26 0.20 118.95 127.96 1cz5 s ARG 25 Ca -0.00 0.63 0.05 0.00 -0.47 0.00 0.00 55.73 55.94 1cz5 s ARG 25 Cb -0.16 -3.66 -0.03 0.00 -0.57 0.00 0.00 34.95 30.53 1cz5 s ARG 25 CO -0.10 -0.48 0.22 -0.51 -1.08 0.00 0.00 175.30 173.35 1cz5 s LEU 26 N 2.65 1.71 0.58 -1.89 2.01 -0.64 -3.80 118.68 119.31 1cz5 s LEU 26 Ca 0.29 -1.68 0.08 0.00 0.01 0.00 0.00 54.13 52.83 1cz5 s LEU 26 Cb -0.15 0.39 0.08 0.00 0.01 0.00 0.00 46.19 46.52 1cz5 s LEU 26 CO 0.09 -1.00 0.70 1.51 1.01 0.00 0.00 176.35 178.66 1cz5 s ASP 27 N -3.38 4.90 0.17 2.29 -4.77 -0.30 0.15 116.67 115.72 1cz5 s ASP 27 Ca 0.37 -1.03 -0.14 0.00 -3.30 0.00 0.00 52.55 48.45 1cz5 s ASP 27 Cb 0.03 0.47 0.06 0.00 -1.09 0.00 0.00 42.92 42.39 1cz5 s ASP 27 CO 0.23 -1.34 1.84 -0.33 0.70 0.00 0.00 175.17 176.26 1cz5 h GLU 28 N 0.29 0.68 -1.01 2.11 5.08 -1.86 0.70 114.58 120.57 1cz5 h GLU 28 Ca -0.31 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1cz5 h GLU 28 Cb 1.30 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.34 1cz5 h GLU 28 CO 0.45 0.45 0.67 0.77 -1.00 0.00 0.00 179.01 180.35 1cz5 h SER 29 N 0.70 1.16 0.31 1.42 0.02 -1.90 1.24 113.55 116.50 1cz5 h SER 29 Ca 0.19 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1cz5 h SER 29 Cb -0.08 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 1cz5 h SER 29 CO -0.04 0.84 -0.22 -1.28 -1.14 0.00 0.00 176.83 174.99 1cz5 h SER 30 N 1.36 0.00 0.08 3.07 0.87 -1.55 0.77 113.55 118.16 1cz5 h SER 30 Ca 0.37 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.80 1cz5 h SER 30 Cb -0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1cz5 h SER 30 CO -0.08 0.22 -0.58 -0.09 -0.53 0.00 0.00 176.83 175.77 1cz5 h ARG 31 N 0.00 0.17 0.00 2.24 2.43 0.17 -3.31 114.38 116.08 1cz5 h ARG 31 Ca -0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1cz5 h ARG 31 Cb 0.43 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1cz5 h ARG 31 CO 0.03 1.14 0.00 -2.13 -1.51 0.00 0.00 179.97 177.50 1cz5 n ARG 32 N -4.30 0.04 0.04 0.20 0.63 0.40 -2.67 116.66 110.99 1cz5 n ARG 32 Ca -0.14 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.00 1cz5 n ARG 32 Cb 0.70 -1.50 0.58 0.00 0.45 0.00 0.00 32.46 32.69 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 0.47 -3.35 115.31 118.59 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 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 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 -3.32 -0.33 0.00 0.17 4.77 -1.25 -5.03 117.00 112.00 1cz5 n LEU 34 Ca 0.11 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1cz5 n LEU 34 Cb 0.95 0.49 0.00 0.00 -2.33 0.00 0.00 43.42 42.53 1cz5 n LEU 34 CO 0.22 -0.66 0.00 -0.67 -1.33 0.00 0.00 177.39 174.94 1cz5 n ASP 35 N -3.22 0.00 -2.49 -1.43 -0.08 -1.21 -5.14 116.55 102.98 1cz5 n ASP 35 Ca 0.00 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.02 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 -0.17 -2.13 -2.40 -1.67 0.00 -1.09 -4.82 120.51 108.23 1cz5 n ALA 36 Ca 0.00 0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.44 1cz5 n ALA 36 Cb 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.57 1.59 -1.04 0.00 -1.05 -1.26 -4.34 118.70 112.03 1cz5 s GLU 37 Ca 0.36 -1.89 -0.26 0.00 -0.15 0.00 0.00 54.97 53.03 1cz5 s GLU 37 Cb -0.48 -0.56 -0.20 0.00 -0.44 0.00 0.00 34.13 32.45 1cz5 s GLU 37 CO 0.33 -0.28 2.02 -0.89 0.95 0.00 0.00 175.26 177.39 1cz5 n ILE 38 N -0.62 0.68 0.00 1.83 2.08 -1.26 -2.07 119.36 119.99 1cz5 n ILE 38 Ca -0.02 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.60 1cz5 n ILE 38 Cb 0.66 -2.07 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 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 5.90 0.00 3.76 7.39 0.00 -1.26 -5.11 105.19 115.87 1cz5 n GLY 39 Ca 0.43 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.21 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N 0.00 4.61 -0.16 1.61 1.01 -0.88 -5.02 116.67 117.83 1cz5 s ASP 40 Ca 0.00 -0.94 -0.07 0.00 0.71 0.00 0.00 52.55 52.26 1cz5 s ASP 40 Cb 0.00 -0.56 -0.04 0.00 1.01 0.00 0.00 42.92 43.33 1cz5 s ASP 40 CO 0.00 -0.50 0.06 -0.69 0.21 0.00 0.00 175.17 174.25 1cz5 s VAL 41 N -2.53 4.82 0.03 -1.27 1.01 -1.12 -2.54 120.40 118.80 1cz5 s VAL 41 Ca 0.42 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1cz5 s VAL 41 Cb 0.01 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1cz5 s VAL 41 CO 0.24 0.50 -0.06 0.68 0.00 0.00 0.00 175.10 176.45 1cz5 s VAL 42 N 0.06 3.67 -0.06 2.92 -7.23 0.24 0.12 120.40 120.12 1cz5 s VAL 42 Ca 0.06 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 1cz5 s VAL 42 Cb -0.12 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 1cz5 s VAL 42 CO 0.01 0.31 -0.04 -0.70 -0.31 0.00 0.00 175.10 174.36 1cz5 s GLU 43 N -1.66 2.79 0.03 4.82 2.12 0.29 0.15 118.70 127.24 1cz5 s GLU 43 Ca 0.19 -0.53 0.08 0.00 0.36 0.00 0.00 54.97 55.07 1cz5 s GLU 43 Cb -0.11 -2.64 -0.03 0.00 0.26 0.00 0.00 34.13 31.61 1cz5 s GLU 43 CO 0.10 0.67 -0.25 0.42 -0.54 0.00 0.00 175.26 175.66 1cz5 s ILE 44 N -0.87 1.99 -0.31 -3.70 1.09 0.30 -0.57 121.20 119.14 1cz5 s ILE 44 Ca 0.14 -1.25 0.01 0.00 -1.10 0.00 0.00 60.65 58.45 1cz5 s ILE 44 Cb -0.11 -1.69 0.15 0.00 -1.06 0.00 0.00 42.46 39.75 1cz5 s ILE 44 CO 0.03 0.39 0.36 -0.70 -0.10 0.00 0.00 174.94 174.92 1cz5 s GLU 45 N -1.03 0.43 -0.13 2.79 2.12 -1.01 0.11 118.70 121.98 1cz5 s GLU 45 Ca 0.10 -0.20 -0.12 0.00 0.36 0.00 0.00 54.97 55.11 1cz5 s GLU 45 Cb -0.10 -0.53 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 1cz5 s GLU 45 CO 0.01 -1.07 -0.24 1.17 -0.54 0.00 0.00 175.26 174.59 1cz5 n LYS 46 N 5.08 0.38 -0.06 4.30 0.00 -1.26 -2.75 118.16 123.85 1cz5 n LYS 46 Ca 0.02 0.22 -0.08 0.00 0.00 0.00 0.00 58.31 58.47 1cz5 n LYS 46 Cb 0.47 -1.25 -0.07 0.00 0.00 0.00 0.00 35.03 34.18 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 -3.98 0.78 -4.19 3.15 0.24 -1.26 -4.94 118.33 108.13 1cz5 n VAL 47 Ca -0.09 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.34 61.76 1cz5 n VAL 47 Cb 0.35 -0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 31.81 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 -2.72 1.20 -3.79 7.34 1.74 -1.25 -5.02 116.66 114.16 1cz5 n ARG 48 Ca -0.22 -1.09 -0.36 0.00 -0.77 0.00 0.00 57.85 55.42 1cz5 n ARG 48 Cb 0.80 0.45 -0.07 0.00 -1.02 0.00 0.00 32.46 32.61 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1cz5 s LYS 49 N -2.51 3.94 0.16 5.56 2.20 -1.26 -4.14 119.74 123.70 1cz5 s LYS 49 Ca 0.03 -0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.43 1cz5 s LYS 49 Cb 0.00 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1cz5 s LYS 49 CO 0.02 0.45 0.10 0.95 -0.36 0.00 0.00 175.35 176.52 1cz5 s THR 50 N -0.08 0.05 0.49 3.43 -4.23 0.30 -4.16 115.64 111.44 1cz5 s THR 50 Ca 0.10 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1cz5 s THR 50 Cb -0.11 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 1cz5 s THR 50 CO -0.00 -0.25 0.13 0.68 -0.54 0.00 0.00 174.62 174.64 1cz5 s VAL 51 N -4.09 1.60 -0.07 2.29 -7.23 -1.26 0.11 120.40 111.75 1cz5 s VAL 51 Ca 0.30 -1.82 -0.28 0.00 -1.81 0.00 0.00 61.98 58.38 1cz5 s VAL 51 Cb 0.07 -2.43 0.09 0.00 0.56 0.00 0.00 36.38 34.67 1cz5 s VAL 51 CO 0.06 0.00 1.23 0.61 -0.31 0.00 0.00 175.10 176.70 1cz5 n GLY 52 N -1.34 0.15 3.57 2.32 0.00 0.41 -4.64 105.19 105.65 1cz5 n GLY 52 Ca -0.10 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz5 s ARG 53 N -2.00 1.86 -0.10 1.61 0.52 0.31 0.83 118.95 121.97 1cz5 s ARG 53 Ca 0.29 -2.01 -0.13 0.00 -0.52 0.00 0.00 55.73 53.36 1cz5 s ARG 53 Cb -0.00 -1.57 -0.05 0.00 0.52 0.00 0.00 34.95 33.85 1cz5 s ARG 53 CO -0.02 0.01 0.30 0.54 0.02 0.00 0.00 175.30 176.16 1cz5 s VAL 54 N -2.74 5.26 0.25 3.52 0.11 -1.05 0.15 120.40 125.89 1cz5 s VAL 54 Ca 0.34 0.58 0.04 0.00 -2.93 0.00 0.00 61.98 60.00 1cz5 s VAL 54 Cb 0.07 -3.62 -0.05 0.00 -1.53 0.00 0.00 36.38 31.25 1cz5 s VAL 54 CO 0.17 0.49 0.01 -0.31 -3.33 0.00 0.00 175.10 172.13 1cz5 s TYR 55 N -0.29 1.65 -0.19 1.54 1.51 0.55 -4.56 117.35 117.56 1cz5 s TYR 55 Ca 0.19 -0.94 -0.21 0.00 -1.01 0.00 0.00 57.07 55.10 1cz5 s TYR 55 Cb -0.14 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1cz5 s TYR 55 CO 0.07 -0.04 0.61 1.03 -1.11 0.00 0.00 175.55 176.12 1cz5 s ARG 56 N -3.87 4.22 0.30 -0.62 0.52 -1.26 -1.62 118.95 116.62 1cz5 s ARG 56 Ca 0.31 0.60 -0.29 0.00 -0.52 0.00 0.00 55.73 55.82 1cz5 s ARG 56 Cb 0.06 -3.57 -0.10 0.00 0.52 0.00 0.00 34.95 31.86 1cz5 s ARG 56 CO 0.10 -0.20 1.39 0.00 0.02 0.00 0.00 175.30 176.62 1cz5 s ALA 57 N 1.79 3.57 0.18 2.13 0.00 0.39 -4.57 121.76 125.24 1cz5 s ALA 57 Ca 0.28 1.34 -0.13 0.00 0.00 0.00 0.00 51.96 53.45 1cz5 s ALA 57 Cb -0.16 -3.53 0.12 0.00 0.00 0.00 0.00 23.12 19.55 1cz5 s ALA 57 CO 0.11 -0.76 1.79 0.00 0.00 0.00 0.00 175.76 176.90 1cz5 h ARG 58 N 4.02 0.48 -4.96 0.00 2.47 -1.94 -3.31 114.38 111.14 1cz5 h ARG 58 Ca -0.48 -0.03 -0.68 0.00 -1.26 0.00 0.00 59.98 57.53 1cz5 h ARG 58 Cb 1.22 -0.11 -0.18 0.00 -1.65 0.00 0.00 29.97 29.26 1cz5 h ARG 58 CO 0.70 0.32 0.34 -1.25 0.56 0.00 0.00 179.97 180.64 1cz5 s PRO 59 N -6.13 3.15 0.00 0.04 0.04 -1.26 -4.91 135.00 125.92 1cz5 s PRO 59 Ca -0.13 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.67 1cz5 s PRO 59 Cb 0.13 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1cz5 s PRO 59 CO 0.73 -1.66 1.21 -0.85 0.04 0.00 0.00 177.00 176.47 1cz5 n GLU 60 N 6.76 0.76 0.00 4.56 0.28 -1.25 -3.42 120.64 128.33 1cz5 n GLU 60 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1cz5 n GLU 60 Cb 0.44 -1.12 0.00 0.00 1.43 0.00 0.00 31.44 32.19 1cz5 n GLU 60 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1cz5 n ASP 61 N 1.20 0.00 0.16 -1.84 -0.08 -1.26 -4.55 116.55 110.18 1cz5 n ASP 61 Ca 0.00 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.39 1cz5 n ASP 61 Cb 0.38 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.92 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1cz5 h GLU 62 N 0.00 0.00 -1.60 -0.67 4.11 -1.99 -3.30 114.58 111.12 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 0.04 0.07 0.09 0.07 0.00 0.00 179.01 179.28 1cz5 n ASN 63 N -2.92 4.69 -1.66 3.06 3.02 -1.23 -3.99 115.26 116.24 1cz5 n ASN 63 Ca 0.02 -2.39 0.08 0.00 -0.03 0.00 0.00 54.58 52.25 1cz5 n ASN 63 Cb 0.57 -0.92 0.36 0.00 -0.61 0.00 0.00 39.78 39.18 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1cz5 n LYS 64 N 0.98 4.11 0.00 3.52 2.85 -1.25 -1.16 118.16 127.22 1cz5 n LYS 64 Ca 0.05 -2.80 0.00 0.00 -1.05 0.00 0.00 58.31 54.51 1cz5 n LYS 64 Cb 0.54 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 0.83 0.00 3.04 2.58 0.00 -1.26 -4.76 105.19 105.62 1cz5 n GLY 65 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.13 -0.06 -0.61 -4.36 -1.26 -1.85 121.20 113.20 1cz5 s ILE 66 Ca 0.00 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.31 1cz5 s ILE 66 Cb 0.00 -0.63 0.02 0.00 1.25 0.00 0.00 42.46 43.09 1cz5 s ILE 66 CO 0.00 -0.60 -0.10 0.54 0.24 0.00 0.00 174.94 175.01 1cz5 s VAL 67 N -2.13 1.00 -0.41 8.37 0.11 -0.96 -4.77 120.40 121.61 1cz5 s VAL 67 Ca -0.09 -0.40 -0.21 0.00 -2.93 0.00 0.00 61.98 58.35 1cz5 s VAL 67 Cb -0.05 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1cz5 s VAL 67 CO -0.03 0.32 0.65 -0.13 -3.33 0.00 0.00 175.10 172.58 1cz5 s ARG 68 N 0.71 3.43 0.27 1.54 1.81 -1.25 0.15 118.95 125.62 1cz5 s ARG 68 Ca -0.14 -0.21 0.02 0.00 -1.72 0.00 0.00 55.73 53.68 1cz5 s ARG 68 Cb -0.15 -3.90 -0.04 0.00 -0.45 0.00 0.00 34.95 30.40 1cz5 s ARG 68 CO 0.03 -0.91 0.13 0.96 -0.68 0.00 0.00 175.30 174.82 1cz5 s ILE 69 N 2.80 0.36 0.73 1.52 -4.36 -0.64 -4.10 121.20 117.51 1cz5 s ILE 69 Ca 0.24 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.52 1cz5 s ILE 69 Cb -0.14 -2.56 0.04 0.00 1.25 0.00 0.00 42.46 41.05 1cz5 s ILE 69 CO 0.18 0.00 1.09 -0.62 0.24 0.00 0.00 174.94 175.83 1cz5 s ASP 70 N -3.31 5.09 0.52 4.36 -1.08 -1.26 -4.57 116.67 116.41 1cz5 s ASP 70 Ca 0.37 0.90 0.33 0.00 -0.52 0.00 0.00 52.55 53.63 1cz5 s ASP 70 Cb 0.07 -1.60 1.35 0.00 -1.46 0.00 0.00 42.92 41.27 1cz5 s ASP 70 CO 0.15 -1.52 1.96 0.77 0.52 0.00 0.00 175.17 177.05 1cz5 h SER 71 N -0.73 0.00 -0.11 -0.34 4.64 -1.95 -3.16 113.55 111.90 1cz5 h SER 71 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1cz5 h SER 71 Cb 1.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1cz5 h SER 71 CO 0.64 0.00 -0.10 0.58 -0.87 0.00 0.00 176.83 177.08 1cz5 h VAL 72 N 0.00 1.35 -0.23 0.95 2.07 -1.97 1.00 116.25 119.42 1cz5 h VAL 72 Ca 0.00 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1cz5 h VAL 72 Cb 0.48 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1cz5 h VAL 72 CO 0.00 0.35 0.13 -0.03 0.02 0.00 0.00 177.57 178.04 1cz5 h MET 73 N -0.13 0.32 -1.00 1.57 4.05 -1.88 0.57 114.93 118.43 1cz5 h MET 73 Ca 0.02 -0.03 0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1cz5 h MET 73 Cb 0.61 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.29 1cz5 h MET 73 CO 0.02 0.28 0.66 0.00 0.23 0.00 0.00 176.91 178.11 1cz5 h ARG 74 N 0.27 1.32 -0.14 0.39 2.47 -1.52 -0.77 114.38 116.41 1cz5 h ARG 74 Ca 0.08 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1cz5 h ARG 74 Cb 0.05 -0.30 -0.01 0.00 -1.65 0.00 0.00 29.97 28.06 1cz5 h ARG 74 CO -0.01 0.88 -0.13 -0.97 0.56 0.00 0.00 179.97 180.30 1cz5 h ASN 75 N 1.36 0.20 -0.63 7.04 -0.73 0.22 -0.27 115.58 122.76 1cz5 h ASN 75 Ca 0.37 -0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.50 1cz5 h ASN 75 Cb -0.15 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.35 1cz5 h ASN 75 CO -0.08 0.35 0.42 0.78 -0.37 0.00 0.00 177.43 178.53 1cz5 h ASN 76 N 0.20 0.73 0.03 1.15 -0.26 0.16 -3.24 115.58 114.36 1cz5 h ASN 76 Ca 0.04 -0.02 -0.38 0.00 -0.56 0.00 0.00 56.30 55.38 1cz5 h ASN 76 Cb 0.35 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 37.37 1cz5 h ASN 76 CO 0.02 0.53 -2.39 0.00 -1.06 0.00 0.00 177.43 174.53 1cz5 n GLY 78 N 2.16 1.00 3.55 0.00 0.00 -0.15 -3.84 105.19 107.90 1cz5 n GLY 78 Ca -0.42 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.99 2.92 0.49 4.61 0.00 -0.95 -4.81 121.76 122.03 1cz5 s ALA 79 Ca 0.00 -2.12 0.03 0.00 0.00 0.00 0.00 51.96 49.87 1cz5 s ALA 79 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1cz5 s ALA 79 CO 0.00 0.01 0.05 -1.12 0.00 0.00 0.00 175.76 174.70 1cz5 s SER 80 N -3.61 4.14 0.41 0.00 0.01 -1.26 -4.51 113.70 108.89 1cz5 s SER 80 Ca 0.33 -1.52 -0.25 0.00 1.31 0.00 0.00 55.95 55.81 1cz5 s SER 80 Cb 0.04 0.26 -0.10 0.00 0.21 0.00 0.00 66.02 66.44 1cz5 s SER 80 CO 0.16 -0.77 1.22 -0.38 0.41 0.00 0.00 173.24 173.88 1cz5 n ILE 81 N -1.25 2.50 -0.91 1.44 -0.00 -1.26 -1.88 119.36 118.01 1cz5 n ILE 81 Ca -0.14 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.11 1cz5 n ILE 81 Cb 0.67 -1.48 0.00 0.00 -0.00 0.00 0.00 39.64 38.82 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 0.88 0.77 0.00 7.39 0.00 -0.15 -4.92 105.19 109.16 1cz5 n GLY 82 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.02 -1.40 -3.81 1.61 8.00 -0.79 -4.60 116.55 115.55 1cz5 n ASP 83 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1cz5 n ASP 83 Cb 0.01 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.94 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -2.10 0.98 0.14 -1.24 -2.85 -1.26 -3.11 119.74 110.30 1cz5 s LYS 84 Ca 0.00 -0.30 0.08 0.00 -1.00 0.00 0.00 55.97 54.75 1cz5 s LYS 84 Cb 0.00 -1.73 -0.04 0.00 -2.06 0.00 0.00 37.83 34.01 1cz5 s LYS 84 CO 0.00 -0.45 -0.19 0.14 0.10 0.00 0.00 175.35 174.95 1cz5 s VAL 85 N 1.80 1.74 -0.27 1.79 -7.23 0.83 -4.73 120.40 114.33 1cz5 s VAL 85 Ca 0.02 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1cz5 s VAL 85 Cb -0.15 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 1cz5 s VAL 85 CO -0.07 -0.24 0.18 -0.75 -0.31 0.00 0.00 175.10 173.91 1cz5 s LYS 86 N -2.49 3.99 -0.28 4.82 2.20 -1.11 -1.29 119.74 125.57 1cz5 s LYS 86 Ca 0.12 -0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.31 1cz5 s LYS 86 Cb -0.07 -3.62 -0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1cz5 s LYS 86 CO 0.06 -0.11 0.23 0.08 -0.36 0.00 0.00 175.35 175.25 1cz5 s VAL 87 N 1.56 5.28 0.00 4.02 1.01 0.45 -2.41 120.40 130.31 1cz5 s VAL 87 Ca 0.07 0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.38 1cz5 s VAL 87 Cb -0.15 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1cz5 s VAL 87 CO 0.09 0.23 -0.18 -0.13 0.00 0.00 0.00 175.10 175.11 1cz5 s ARG 88 N 1.83 2.22 0.40 2.72 0.52 0.27 -0.65 118.95 126.26 1cz5 s ARG 88 Ca 0.09 -0.88 -0.24 0.00 -0.52 0.00 0.00 55.73 54.18 1cz5 s ARG 88 Cb -0.16 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 33.00 1cz5 s ARG 88 CO 0.11 0.57 1.03 0.21 0.02 0.00 0.00 175.30 177.24 1cz5 s LYS 89 N -1.06 4.17 0.00 3.54 2.20 -1.06 0.10 119.74 127.64 1cz5 s LYS 89 Ca 0.13 1.45 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 1cz5 s LYS 89 Cb -0.10 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 1cz5 s LYS 89 CO 0.03 -0.13 0.00 1.33 -0.36 0.00 0.00 175.35 176.22 1cz5 n VAL 90 N -0.15 0.00 -4.23 4.02 0.24 0.32 -4.68 118.33 113.84 1cz5 n VAL 90 Ca 0.05 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.22 1cz5 n VAL 90 Cb 0.50 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.77 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 -1.61 1.25 0.21 7.34 1.70 -1.26 -2.78 118.95 123.79 1cz5 s ARG 91 Ca 0.00 -1.66 0.08 0.00 -0.47 0.00 0.00 55.73 53.68 1cz5 s ARG 91 Cb 0.00 0.15 -0.04 0.00 -0.57 0.00 0.00 34.95 34.49 1cz5 s ARG 91 CO 0.00 -0.37 -0.00 0.95 -1.08 0.00 0.00 175.30 174.80 1cz5 s THR 92 N -4.07 3.61 0.24 4.99 -4.23 -1.26 -4.11 115.64 110.80 1cz5 s THR 92 Ca 0.39 -1.61 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 1cz5 s THR 92 Cb 0.07 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 1cz5 s THR 92 CO 0.12 -0.21 0.43 -1.83 -0.54 0.00 0.00 174.62 172.59 1cz5 s GLU 93 N -3.22 1.49 -0.70 3.99 1.03 -1.24 -4.88 118.70 115.16 1cz5 s GLU 93 Ca 0.29 -1.29 -0.21 0.00 0.03 0.00 0.00 54.97 53.79 1cz5 s GLU 93 Cb -0.08 0.44 0.08 0.00 -0.80 0.00 0.00 34.13 33.78 1cz5 s GLU 93 CO 0.19 -0.60 0.96 0.42 -1.33 0.00 0.00 175.26 174.90 1cz5 s ILE 94 N -4.03 4.45 1.02 1.83 1.09 -1.26 0.14 121.20 124.44 1cz5 s ILE 94 Ca 0.24 -0.65 -0.13 0.00 -1.10 0.00 0.00 60.65 59.01 1cz5 s ILE 94 Cb 0.00 -4.68 0.12 0.00 -1.06 0.00 0.00 42.46 36.85 1cz5 s ILE 94 CO 0.09 -1.43 0.61 0.00 -0.10 0.00 0.00 174.94 174.11 1cz5 n ALA 95 N 7.35 -2.52 0.00 9.38 0.00 -1.10 -4.95 120.51 128.67 1cz5 n ALA 95 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1cz5 n ALA 95 Cb 0.46 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N -2.97 4.10 -3.66 0.00 0.00 -1.26 -4.31 118.16 110.06 1cz5 n LYS 96 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.26 1cz5 n LYS 96 Cb 0.55 -0.49 -0.11 0.00 -0.00 0.00 0.00 35.03 34.98 1cz5 n LYS 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cz5 s LYS 97 N -0.34 0.24 -0.00 -1.58 2.20 -1.26 0.15 119.74 119.14 1cz5 s LYS 97 Ca 0.00 0.89 0.01 0.00 -0.36 0.00 0.00 55.97 56.52 1cz5 s LYS 97 Cb 0.00 0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1cz5 s LYS 97 CO 0.00 -0.27 -0.04 0.54 -0.36 0.00 0.00 175.35 175.22 1cz5 s VAL 98 N 2.52 0.29 -0.11 4.02 0.11 -0.64 0.10 120.40 126.69 1cz5 s VAL 98 Ca -0.00 -0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1cz5 s VAL 98 Cb -0.12 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 1cz5 s VAL 98 CO -0.11 0.08 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.81 1cz5 s THR 99 N -0.09 3.88 0.18 5.04 2.01 0.13 0.12 115.64 126.91 1cz5 s THR 99 Ca 0.01 -0.39 0.05 0.00 0.31 0.00 0.00 61.69 61.68 1cz5 s THR 99 Cb -0.01 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.80 1cz5 s THR 99 CO -0.00 0.55 -0.10 -1.48 -0.69 0.00 0.00 174.62 172.90 1cz5 s LEU 100 N -0.25 2.49 -0.44 4.42 2.34 0.30 -1.65 118.68 125.88 1cz5 s LEU 100 Ca 0.04 -1.05 0.02 0.00 0.06 0.00 0.00 54.13 53.20 1cz5 s LEU 100 Cb -0.13 -0.42 0.15 0.00 -0.56 0.00 0.00 46.19 45.22 1cz5 s LEU 100 CO 0.02 -0.32 0.27 0.00 -1.06 0.00 0.00 176.35 175.27 1cz5 s ALA 101 N -3.24 1.86 0.22 1.48 0.00 0.29 -2.42 121.76 119.95 1cz5 s ALA 101 Ca 0.20 -2.49 -0.31 0.00 0.00 0.00 0.00 51.96 49.35 1cz5 s ALA 101 Cb 0.02 -1.79 -0.14 0.00 0.00 0.00 0.00 23.12 21.21 1cz5 s ALA 101 CO 0.04 -2.06 1.32 -2.30 0.00 0.00 0.00 175.76 172.75 1cz5 n PRO 102 N 3.42 1.76 -3.44 0.00 -0.02 -1.26 -2.34 135.00 133.12 1cz5 n PRO 102 Ca 0.14 0.63 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 1cz5 n PRO 102 Cb 0.37 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.15 4.91 0.00 4.25 -1.09 0.22 -4.51 121.20 124.82 1cz5 s ILE 103 Ca 0.69 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 1cz5 s ILE 103 Cb -0.71 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 1cz5 s ILE 103 CO 0.51 -0.63 0.00 2.30 -1.23 0.00 0.00 174.94 175.89 1cz5 n ILE 104 N 5.12 0.00 -4.15 2.92 -5.35 -1.26 0.38 119.36 117.02 1cz5 n ILE 104 Ca -0.12 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.27 1cz5 n ILE 104 Cb 0.43 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.23 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N 1.82 0.77 0.36 6.28 0.52 -1.26 -0.44 118.95 127.00 1cz5 s ARG 105 Ca 0.00 -1.30 0.25 0.00 -0.52 0.00 0.00 55.73 54.16 1cz5 s ARG 105 Cb 0.00 -0.09 1.30 0.00 0.52 0.00 0.00 34.95 36.68 1cz5 s ARG 105 CO 0.00 -0.04 1.76 0.87 0.02 0.00 0.00 175.30 177.91 1cz5 h LYS 106 N 3.02 0.00 -0.08 3.54 1.79 -2.00 -1.78 116.57 121.07 1cz5 h LYS 106 Ca -0.35 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.99 1cz5 h LYS 106 Cb 1.16 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.58 1cz5 h LYS 106 CO 0.65 0.00 -0.80 -0.40 -1.08 0.00 0.00 179.45 177.82 1cz5 n ASP 107 N -2.38 1.60 -0.00 0.86 5.75 -1.26 -4.91 116.55 116.21 1cz5 n ASP 107 Ca -0.01 -2.94 -0.00 0.00 -0.01 0.00 0.00 54.79 51.83 1cz5 n ASP 107 Cb 0.07 -0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1cz5 n ASP 107 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1cz5 h GLN 108 N 1.19 0.00 0.00 0.11 -0.00 -1.70 -3.50 115.11 111.21 1cz5 h GLN 108 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1cz5 h GLN 108 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.93 1cz5 h GLN 108 CO 0.11 0.00 0.00 -2.13 0.00 0.00 0.00 178.83 176.81 1cz5 n ARG 109 N -2.16 0.00 -4.23 1.69 3.00 -1.26 -4.95 116.66 108.75 1cz5 n ARG 109 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.69 1cz5 n ARG 109 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 1cz5 n ARG 109 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1cz5 s LEU 110 N -0.42 1.42 0.12 6.15 -0.00 -1.26 -5.15 118.68 119.54 1cz5 s LEU 110 Ca 0.00 -1.57 0.05 0.00 -0.00 0.00 0.00 54.13 52.61 1cz5 s LEU 110 Cb 0.00 0.61 -0.04 0.00 -0.00 0.00 0.00 46.19 46.76 1cz5 s LEU 110 CO 0.00 -1.00 -0.12 -1.59 -0.00 0.00 0.00 176.35 173.64 1cz5 s LYS 111 N -3.70 0.99 -0.25 1.48 -2.85 -1.26 -5.04 119.74 109.11 1cz5 s LYS 111 Ca 0.39 -1.27 -0.16 0.00 -1.00 0.00 0.00 55.97 53.93 1cz5 s LYS 111 Cb 0.04 -0.75 -0.12 0.00 -2.06 0.00 0.00 37.83 34.94 1cz5 s LYS 111 CO 0.21 0.13 -0.25 1.19 0.10 0.00 0.00 175.35 176.72 1cz5 n PHE 112 N 0.37 0.21 -4.31 1.78 3.01 -1.26 -5.08 117.46 112.19 1cz5 n PHE 112 Ca -0.14 0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1cz5 n PHE 112 Cb 0.58 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 39.13 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 1.33 -0.20 3.45 1.37 0.00 -1.26 -4.65 105.19 105.23 1cz5 n GLY 113 Ca -0.42 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.56 0.00 1.61 1.02 -1.26 -0.57 120.64 122.00 1cz5 n GLU 114 Ca 0.00 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1cz5 n GLU 114 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz5 n GLY 115 N 1.79 2.85 0.32 0.62 0.00 -1.26 -4.83 105.19 104.68 1cz5 n GLY 115 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 1.21 -0.53 -0.61 2.10 -1.10 0.65 117.51 119.23 1cz5 h ILE 116 Ca 0.00 -0.65 0.01 0.00 1.08 0.00 0.00 64.86 65.30 1cz5 h ILE 116 Cb 0.00 0.45 -0.03 0.00 -1.09 0.00 0.00 36.82 36.15 1cz5 h ILE 116 CO 0.00 0.26 0.35 -0.33 -1.08 0.00 0.00 178.15 177.35 1cz5 h GLU 117 N 0.89 0.70 -0.51 2.19 5.08 -1.86 0.38 114.58 121.46 1cz5 h GLU 117 Ca 0.21 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1cz5 h GLU 117 Cb 0.14 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 117 CO -0.02 0.46 -0.19 1.49 -1.00 0.00 0.00 179.01 179.75 1cz5 h GLU 118 N 0.72 1.02 -0.99 2.33 4.57 -1.79 -2.56 114.58 117.87 1cz5 h GLU 118 Ca 0.19 -0.42 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1cz5 h GLU 118 Cb -0.08 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 1cz5 h GLU 118 CO -0.04 1.10 0.64 -0.92 -1.18 0.00 0.00 179.01 178.61 1cz5 h TYR 119 N 0.88 1.27 -0.45 0.92 5.03 -0.26 0.17 116.97 124.54 1cz5 h TYR 119 Ca 0.12 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1cz5 h TYR 119 Cb 0.77 -0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 1cz5 h TYR 119 CO 0.05 0.81 0.22 0.28 -1.32 0.00 0.00 178.16 178.21 1cz5 h VAL 120 N 1.35 1.18 -0.46 1.81 2.07 -0.78 -0.84 116.25 120.58 1cz5 h VAL 120 Ca 0.36 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1cz5 h VAL 120 Cb -0.13 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1cz5 h VAL 120 CO -0.08 0.19 0.30 1.56 0.02 0.00 0.00 177.57 179.57 1cz5 h GLN 121 N 0.58 0.60 -0.84 1.57 4.20 -0.93 -0.86 115.11 119.43 1cz5 h GLN 121 Ca 0.15 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1cz5 h GLN 121 Cb 0.10 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1cz5 h GLN 121 CO -0.02 0.40 0.54 -0.09 -0.67 0.00 0.00 178.83 178.99 1cz5 h ARG 122 N 0.62 1.13 -0.08 1.46 2.43 -0.22 1.45 114.38 121.17 1cz5 h ARG 122 Ca 0.17 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1cz5 h ARG 122 Cb -0.07 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.23 1cz5 h ARG 122 CO -0.04 0.77 -0.07 0.00 -1.51 0.00 0.00 179.97 179.12 1cz5 h ALA 123 N 1.29 0.11 -0.52 2.80 0.00 -0.81 -3.31 119.26 118.82 1cz5 h ALA 123 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cz5 h ALA 123 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1cz5 h ALA 123 CO -0.06 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.39 1cz5 n LEU 124 N -4.70 3.91 -4.22 0.00 7.99 -0.36 -5.03 117.00 114.58 1cz5 n LEU 124 Ca -0.07 -2.29 -0.34 0.00 -0.01 0.00 0.00 56.01 53.30 1cz5 n LEU 124 Cb 0.30 -0.45 0.14 0.00 -0.11 0.00 0.00 43.42 43.30 1cz5 n LEU 124 CO 0.36 0.81 -0.88 0.00 -1.51 0.00 0.00 177.39 176.17 1cz5 n ILE 125 N 0.82 0.00 -3.60 -0.08 3.06 0.49 -2.59 119.36 117.46 1cz5 n ILE 125 Ca 0.20 -0.24 -0.23 0.00 -2.50 0.00 0.00 62.75 59.99 1cz5 n ILE 125 Cb 0.69 -0.47 -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 -1.01 -0.90 -4.11 9.51 1.85 0.72 -4.74 116.66 117.98 1cz5 n ARG 126 Ca 0.00 0.07 -0.14 0.00 -1.00 0.00 0.00 57.85 56.79 1cz5 n ARG 126 Cb 0.65 -2.61 -0.11 0.00 -1.05 0.00 0.00 32.46 29.33 1cz5 n ARG 126 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz5 s ARG 127 N -5.54 0.67 0.07 2.89 1.81 -1.07 -4.68 118.95 113.11 1cz5 s ARG 127 Ca 0.21 -0.94 -0.31 0.00 -1.72 0.00 0.00 55.73 52.98 1cz5 s ARG 127 Cb -0.13 -0.39 -0.09 0.00 -0.45 0.00 0.00 34.95 33.90 1cz5 s ARG 127 CO 0.66 0.06 1.81 -1.25 -0.68 0.00 0.00 175.30 175.90 1cz5 s PRO 128 N -2.15 4.16 -0.01 3.54 0.04 -1.18 0.38 135.00 139.78 1cz5 s PRO 128 Ca -0.03 2.50 0.01 0.00 0.04 0.00 0.00 61.00 63.52 1cz5 s PRO 128 Cb -0.06 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.69 1cz5 s PRO 128 CO -0.00 -0.85 -0.03 -1.64 0.04 0.00 0.00 177.00 174.52 1cz5 s MET 129 N 3.31 0.30 -0.09 4.56 -1.94 0.60 -4.81 119.30 121.23 1cz5 s MET 129 Ca 0.81 -0.09 -0.17 0.00 -1.71 0.00 0.00 55.69 54.53 1cz5 s MET 129 Cb -0.42 -0.32 0.04 0.00 2.01 0.00 0.00 34.83 36.13 1cz5 s MET 129 CO 0.36 0.03 0.41 -0.48 -0.01 0.00 0.00 175.02 175.33 1cz5 s LEU 130 N 0.14 0.45 0.71 -0.03 -0.00 -1.26 -2.68 118.68 116.01 1cz5 s LEU 130 Ca -0.01 0.53 -0.16 0.00 -0.00 0.00 0.00 54.13 54.48 1cz5 s LEU 130 Cb -0.04 1.50 -0.01 0.00 -0.00 0.00 0.00 46.19 47.64 1cz5 s LEU 130 CO -0.00 -0.32 0.87 -1.84 -0.00 0.00 0.00 176.35 175.05 1cz5 n GLU 131 N 1.99 0.49 0.00 1.48 0.28 -1.26 -2.31 120.64 121.31 1cz5 n GLU 131 Ca -0.17 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.05 1cz5 n GLU 131 Cb 0.57 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.31 1cz5 n GLU 131 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1cz5 n GLN 132 N -1.53 0.00 -0.44 3.44 7.27 0.79 -4.86 117.38 122.05 1cz5 n GLN 132 Ca 0.12 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 57.06 1cz5 n GLN 132 Cb 0.49 -1.23 0.11 0.00 2.41 0.00 0.00 30.24 32.02 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 1cz5 n ASP 133 N 0.00 -1.55 -3.85 1.69 5.68 -0.98 -4.70 116.55 112.84 1cz5 n ASP 133 Ca 0.00 -0.77 -0.09 0.00 -0.50 0.00 0.00 54.79 53.43 1cz5 n ASP 133 Cb 0.00 -0.44 -0.07 0.00 -1.14 0.00 0.00 41.12 39.47 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 -2.78 0.11 0.22 -1.12 0.01 -1.26 -1.84 114.94 108.28 1cz5 s ASN 134 Ca 0.31 -0.64 -0.00 0.00 -0.71 0.00 0.00 52.86 51.81 1cz5 s ASN 134 Cb -0.03 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 41.93 1cz5 s ASN 134 CO 0.24 -0.73 0.12 -0.63 -1.51 0.00 0.00 177.10 174.58 1cz5 s ILE 135 N -3.86 0.21 0.34 0.60 1.01 0.31 -4.94 121.20 114.88 1cz5 s ILE 135 Ca 0.05 -2.00 0.08 0.00 0.00 0.00 0.00 60.65 58.78 1cz5 s ILE 135 Cb 0.05 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1cz5 s ILE 135 CO -0.11 -0.01 0.12 -0.55 0.00 0.00 0.00 174.94 174.39 1cz5 s SER 136 N -3.22 4.58 -0.01 3.58 0.15 -1.26 -3.01 113.70 114.51 1cz5 s SER 136 Ca 0.38 -0.82 -0.03 0.00 0.70 0.00 0.00 55.95 56.18 1cz5 s SER 136 Cb 0.07 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.66 1cz5 s SER 136 CO 0.12 -0.29 0.17 -0.69 1.20 0.00 0.00 173.24 173.75 1cz5 s VAL 137 N -2.45 5.35 0.00 4.45 1.01 -1.26 -4.85 120.40 122.65 1cz5 s VAL 137 Ca 0.37 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1cz5 s VAL 137 Cb -0.02 -3.49 -0.26 0.00 0.00 0.00 0.00 36.38 32.61 1cz5 s VAL 137 CO 0.22 0.34 1.34 -0.81 0.00 0.00 0.00 175.10 176.19 1cz5 n PRO 138 N 1.01 0.00 -4.19 2.72 -0.04 -1.26 -4.21 135.00 129.03 1cz5 n PRO 138 Ca -0.11 -0.79 -0.36 0.00 -0.04 0.00 0.00 63.50 62.20 1cz5 n PRO 138 Cb 0.53 -2.24 -0.05 0.00 -0.04 0.00 0.00 33.50 31.70 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N 4.62 -0.38 2.99 0.55 0.00 -1.26 -4.94 105.19 106.76 1cz5 n GLY 139 Ca 0.33 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 46.36 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 -7.35 1.64 0.00 0.99 0.05 -1.26 -5.13 118.68 107.63 1cz5 s LEU 140 Ca 0.17 -0.21 0.00 0.00 0.05 0.00 0.00 54.13 54.14 1cz5 s LEU 140 Cb -0.09 -0.63 0.00 0.00 -2.05 0.00 0.00 46.19 43.42 1cz5 s LEU 140 CO 0.98 0.03 0.00 1.07 -0.55 0.00 0.00 176.35 177.88 1cz5 n THR 141 N 3.62 0.00 0.00 5.48 5.66 -1.26 -4.98 114.28 122.80 1cz5 n THR 141 Ca -0.21 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1cz5 n THR 141 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1cz5 n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 -0.00 -1.26 -5.13 117.00 111.70 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1cz5 n ALA 143 N -3.00 0.00 -2.53 1.47 0.00 -1.26 -4.64 120.51 110.55 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 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1cz5 s GLY 144 N -0.61 1.43 0.57 0.00 0.00 -1.26 -4.95 107.32 102.50 1cz5 s GLY 144 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 44.72 42.01 1cz5 s GLY 144 CO 0.00 2.80 0.80 -0.86 0.00 0.00 0.00 173.10 175.84 1cz5 s GLN 145 N 4.58 2.50 0.05 2.90 -2.07 -1.26 -5.11 119.66 121.24 1cz5 s GLN 145 Ca 0.54 -0.73 0.02 0.00 -1.82 0.00 0.00 55.36 53.37 1cz5 s GLN 145 Cb 0.03 -2.45 -0.03 0.00 -1.09 0.00 0.00 33.01 29.47 1cz5 s GLN 145 CO 0.05 -0.77 -0.08 -0.08 -1.32 0.00 0.00 175.29 173.09 1cz5 s THR 146 N -2.81 0.54 0.00 3.63 -1.32 -1.26 -4.96 115.64 109.46 1cz5 s THR 146 Ca 0.58 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.91 1cz5 s THR 146 Cb -0.10 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 1cz5 s THR 146 CO 0.39 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 172.99 1cz5 n GLY 147 N 1.34 1.93 4.38 6.08 0.00 -1.26 -4.80 105.19 112.86 1cz5 n GLY 147 Ca -0.22 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cz5 n LEU 148 N 0.00 -0.93 -4.18 0.99 -0.00 0.16 -4.91 117.00 108.13 1cz5 n LEU 148 Ca 0.00 -1.27 -0.11 0.00 -0.00 0.00 0.00 56.01 54.63 1cz5 n LEU 148 Cb 0.00 -1.60 -0.10 0.00 -0.00 0.00 0.00 43.42 41.73 1cz5 n LEU 148 CO 0.00 0.36 -0.25 -1.48 -0.00 0.00 0.00 177.39 176.02 1cz5 s LEU 149 N -7.35 1.33 -0.20 1.47 0.05 -1.21 -4.48 118.68 108.29 1cz5 s LEU 149 Ca 0.24 -1.32 -0.10 0.00 0.05 0.00 0.00 54.13 53.00 1cz5 s LEU 149 Cb -0.14 0.38 -0.05 0.00 -2.05 0.00 0.00 46.19 44.33 1cz5 s LEU 149 CO 1.01 -0.81 0.14 -0.36 -0.55 0.00 0.00 176.35 175.78 1cz5 s PHE 150 N -4.12 3.40 -0.26 3.48 0.40 -1.16 0.68 117.98 120.40 1cz5 s PHE 150 Ca 0.34 0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.98 1cz5 s PHE 150 Cb 0.07 -2.18 0.03 0.00 0.51 0.00 0.00 43.02 41.46 1cz5 s PHE 150 CO 0.09 0.26 -0.05 0.21 0.70 0.00 0.00 175.22 176.43 1cz5 s LYS 151 N 0.44 2.70 0.15 0.44 2.20 -0.99 -0.53 119.74 124.15 1cz5 s LYS 151 Ca 0.08 -1.07 -0.30 0.00 -0.36 0.00 0.00 55.97 54.32 1cz5 s LYS 151 Cb -0.11 -3.03 -0.07 0.00 -1.51 0.00 0.00 37.83 33.10 1cz5 s LYS 151 CO -0.01 -0.47 1.02 0.08 -0.36 0.00 0.00 175.35 175.61 1cz5 s VAL 152 N 1.29 4.17 -0.07 4.02 1.01 -0.77 0.11 120.40 130.17 1cz5 s VAL 152 Ca -0.02 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.90 1cz5 s VAL 152 Cb -0.18 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 1cz5 s VAL 152 CO -0.04 0.32 0.05 0.52 0.00 0.00 0.00 175.10 175.95 1cz5 n VAL 153 N 2.48 0.48 -3.84 2.92 0.31 -0.66 0.28 118.33 120.30 1cz5 n VAL 153 Ca 0.02 -0.32 -0.10 0.00 -0.01 0.00 0.00 64.34 63.93 1cz5 n VAL 153 Cb 0.48 -0.64 -0.06 0.00 -0.91 0.00 0.00 33.84 32.71 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1cz5 s LYS 154 N -2.25 1.18 0.23 5.55 1.02 -1.20 -4.16 119.74 120.11 1cz5 s LYS 154 Ca -0.04 -1.00 -0.10 0.00 0.02 0.00 0.00 55.97 54.85 1cz5 s LYS 154 Cb 0.03 0.43 -0.01 0.00 -0.52 0.00 0.00 37.83 37.75 1cz5 s LYS 154 CO 0.34 -0.45 0.39 0.95 -0.92 0.00 0.00 175.35 175.66 1cz5 s THR 155 N -3.91 0.00 -0.11 2.17 -4.23 -1.26 -0.70 115.64 107.61 1cz5 s THR 155 Ca 0.12 -1.54 -0.10 0.00 -1.18 0.00 0.00 61.69 58.99 1cz5 s THR 155 Cb 0.02 -2.25 -0.27 0.00 1.34 0.00 0.00 72.50 71.34 1cz5 s THR 155 CO -0.03 -0.01 0.46 0.25 -0.54 0.00 0.00 174.62 174.74 1cz5 h LEU 156 N 2.35 0.44 0.00 4.79 6.46 0.30 -3.47 115.31 126.17 1cz5 h LEU 156 Ca -0.28 -0.91 -0.22 0.00 -0.12 0.00 0.00 57.88 56.34 1cz5 h LEU 156 Cb 1.25 -0.14 0.13 0.00 -0.73 0.00 0.00 40.66 41.17 1cz5 h LEU 156 CO 0.40 1.79 -0.11 -2.65 -0.62 0.00 0.00 178.44 177.25 1cz5 n PRO 157 N -3.64 -3.10 -0.42 5.25 -0.02 -1.26 -5.00 135.00 126.81 1cz5 n PRO 157 Ca -0.29 -0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 60.20 1cz5 n PRO 157 Cb 1.01 -1.30 0.07 0.00 -0.02 0.00 0.00 33.50 33.26 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 -3.83 -0.71 0.00 2.55 2.88 -1.26 -4.85 113.62 108.40 1cz5 n SER 158 Ca 0.08 -0.90 0.08 0.00 -1.33 0.00 0.00 58.87 56.80 1cz5 n SER 158 Cb 0.37 -0.30 0.44 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.19 0.39 -3.21 -1.46 4.76 -1.26 -4.74 118.16 110.45 1cz5 n LYS 159 Ca 0.05 0.06 -0.32 0.00 -2.87 0.00 0.00 58.31 55.22 1cz5 n LYS 159 Cb 0.17 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 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 -2.22 4.77 0.27 -0.18 -7.23 -1.26 -4.94 120.40 109.61 1cz5 s VAL 160 Ca 0.20 0.75 -0.27 0.00 -1.81 0.00 0.00 61.98 60.85 1cz5 s VAL 160 Cb 0.11 -3.62 -0.15 0.00 0.56 0.00 0.00 36.38 33.28 1cz5 s VAL 160 CO 0.20 -0.18 0.81 -0.81 -0.31 0.00 0.00 175.10 174.81 1cz5 n PRO 161 N -0.38 0.85 -4.28 4.82 -0.04 -1.26 -4.87 135.00 129.84 1cz5 n PRO 161 Ca 0.02 0.30 -0.15 0.00 -0.04 0.00 0.00 63.50 63.63 1cz5 n PRO 161 Cb 0.53 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.08 1.35 -0.23 0.52 -7.23 -1.09 -3.71 120.40 108.92 1cz5 s VAL 162 Ca 0.61 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 1cz5 s VAL 162 Cb -0.76 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.22 1cz5 s VAL 162 CO 0.59 -0.70 0.11 -1.83 -0.31 0.00 0.00 175.10 172.96 1cz5 s GLU 163 N -3.71 3.93 0.63 4.82 -1.05 0.37 0.22 118.70 123.91 1cz5 s GLU 163 Ca 0.18 -0.35 -0.15 0.00 -0.15 0.00 0.00 54.97 54.50 1cz5 s GLU 163 Cb 0.02 -3.41 -0.01 0.00 -0.44 0.00 0.00 34.13 30.28 1cz5 s GLU 163 CO 0.02 0.03 1.09 0.42 0.95 0.00 0.00 175.26 177.78 1cz5 s ILE 164 N 1.08 3.42 0.11 1.83 -1.09 0.16 -2.72 121.20 123.99 1cz5 s ILE 164 Ca 0.06 0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 59.12 1cz5 s ILE 164 Cb -0.14 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1cz5 s ILE 164 CO 0.04 -0.40 0.08 -0.83 -1.23 0.00 0.00 174.94 172.60 1cz5 s GLY 165 N -2.62 0.72 0.67 6.18 0.00 -1.26 0.26 107.32 111.26 1cz5 s GLY 165 Ca 0.66 -1.26 0.30 0.00 0.00 0.00 0.00 44.72 44.42 1cz5 s GLY 165 CO 0.40 -1.23 1.91 -2.09 0.00 0.00 0.00 173.10 172.09 1cz5 h GLU 166 N 2.88 0.00 0.00 2.90 4.81 -1.97 0.21 114.58 123.41 1cz5 h GLU 166 Ca -0.34 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 1cz5 h GLU 166 Cb 1.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1cz5 h GLU 166 CO 0.59 0.00 -1.17 0.93 -0.73 0.00 0.00 179.01 178.63 1cz5 h GLU 167 N 0.00 0.00 -6.78 1.92 5.08 -1.94 -3.47 114.58 109.39 1cz5 h GLU 167 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1cz5 h GLU 167 Cb 0.68 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.07 1cz5 h GLU 167 CO -0.00 0.16 0.24 2.41 -1.00 0.00 0.00 179.01 180.83 1cz5 n THR 168 N -2.81 3.03 -3.68 1.13 -1.04 0.74 -4.94 114.28 106.71 1cz5 n THR 168 Ca -0.05 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.14 1cz5 n THR 168 Cb 0.70 -1.27 -0.05 0.00 -1.82 0.00 0.00 70.33 67.89 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 -2.39 3.62 -0.11 -2.82 1.02 0.39 -4.91 119.74 114.53 1cz5 s LYS 169 Ca 0.68 -0.08 0.02 0.00 0.02 0.00 0.00 55.97 56.61 1cz5 s LYS 169 Cb -0.48 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 33.95 1cz5 s LYS 169 CO 0.53 0.48 -0.19 0.42 -0.92 0.00 0.00 175.35 175.68 1cz5 s ILE 170 N -1.62 2.55 -0.07 2.17 -1.09 -1.26 -1.62 121.20 120.25 1cz5 s ILE 170 Ca 0.40 -0.84 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1cz5 s ILE 170 Cb -0.12 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.71 1cz5 s ILE 170 CO 0.24 0.54 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.72 1cz5 s GLU 171 N 0.35 2.75 -0.03 2.79 2.02 0.32 -4.77 118.70 122.12 1cz5 s GLU 171 Ca -0.15 -0.74 0.01 0.00 0.02 0.00 0.00 54.97 54.11 1cz5 s GLU 171 Cb -0.17 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.68 1cz5 s GLU 171 CO 0.07 0.46 -0.04 0.42 0.02 0.00 0.00 175.26 176.19 1cz5 s ILE 172 N -0.31 0.46 0.55 -1.63 1.01 -1.26 0.11 121.20 120.12 1cz5 s ILE 172 Ca 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 1cz5 s ILE 172 Cb -0.13 -0.46 0.11 0.00 0.01 0.00 0.00 42.46 42.00 1cz5 s ILE 172 CO 0.03 0.18 0.75 -2.11 0.00 0.00 0.00 174.94 173.78 1cz5 n ARG 173 N 3.63 -0.15 -0.04 2.79 1.85 -1.02 -4.96 116.66 118.77 1cz5 n ARG 173 Ca -0.21 -1.76 0.01 0.00 -1.00 0.00 0.00 57.85 54.89 1cz5 n ARG 173 Cb 0.53 -0.59 0.03 0.00 -1.05 0.00 0.00 32.46 31.39 1cz5 n ARG 173 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1cz5 n GLU 174 N -2.45 2.96 -3.26 2.89 -0.58 -1.26 -4.79 120.64 114.14 1cz5 n GLU 174 Ca 0.11 -1.62 -0.43 0.00 -0.42 0.00 0.00 57.16 54.80 1cz5 n GLU 174 Cb 0.41 -1.06 -0.08 0.00 -0.57 0.00 0.00 31.44 30.14 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1cz5 s GLU 175 N -1.02 3.13 0.00 3.49 2.56 -1.26 -5.05 118.70 120.55 1cz5 s GLU 175 Ca 0.05 -0.73 0.00 0.00 0.00 0.00 0.00 54.97 54.29 1cz5 s GLU 175 Cb 0.03 -3.99 0.00 0.00 2.00 0.00 0.00 34.13 32.17 1cz5 s GLU 175 CO 0.03 -0.94 0.00 -2.30 -0.56 0.00 0.00 175.26 171.49 1cz5 n PRO 176 N 5.79 1.76 -0.82 4.30 -0.02 -1.26 -4.74 135.00 140.01 1cz5 n PRO 176 Ca -0.06 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 1cz5 n PRO 176 Cb 0.47 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.85 1cz5 n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cz5 n ALA 177 N -3.00 5.30 -2.66 3.55 0.00 0.42 -4.77 120.51 119.35 1cz5 n ALA 177 Ca 0.00 -1.72 -0.41 0.00 0.00 0.00 0.00 53.44 51.31 1cz5 n ALA 177 Cb 0.00 -2.53 -0.05 0.00 0.00 0.00 0.00 19.45 16.87 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 s SER 178 N 2.41 6.82 -2.22 0.00 0.15 -1.26 -3.82 113.70 115.77 1cz5 s SER 178 Ca 0.51 1.00 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1cz5 s SER 178 Cb 0.21 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1cz5 s SER 178 CO -0.01 -0.39 0.00 1.21 1.20 0.00 0.00 173.24 175.25 1cz5 n GLU 179 N 5.39 -1.46 -4.02 5.44 2.13 -1.26 -4.95 120.64 121.92 1cz5 n GLU 179 Ca 0.03 1.24 -0.35 0.00 0.66 0.00 0.00 57.16 58.74 1cz5 n GLU 179 Cb 0.49 -5.63 -0.10 0.00 0.27 0.00 0.00 31.44 26.47 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -2.77 4.61 -0.74 6.31 1.01 -1.25 -4.98 120.40 122.59 1cz5 s VAL 180 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1cz5 s VAL 180 Cb 0.00 -3.08 -0.19 0.00 0.00 0.00 0.00 36.38 33.11 1cz5 s VAL 180 CO 0.00 0.44 1.96 0.00 0.00 0.00 0.00 175.10 177.50 1cz5 n LEU 181 N 3.76 -0.06 -0.34 3.92 -0.00 -1.26 -4.69 117.00 118.32 1cz5 n LEU 181 Ca -0.17 -1.44 -0.03 0.00 -0.00 0.00 0.00 56.01 54.38 1cz5 n LEU 181 Cb 0.52 -1.13 0.09 0.00 -0.00 0.00 0.00 43.42 42.90 1cz5 n LEU 181 CO 0.34 -2.32 1.26 -0.33 -0.00 0.00 0.00 177.39 176.34 1cz5 h GLU 182 N 11.18 1.22 -6.95 1.47 5.08 -1.93 -3.42 114.58 121.22 1cz5 h GLU 182 Ca 0.01 -0.08 -0.54 0.00 -1.00 0.00 0.00 59.36 57.75 1cz5 h GLU 182 Cb 1.04 -0.27 0.11 0.00 0.50 0.00 0.00 28.75 30.12 1cz5 h GLU 182 CO 1.17 0.81 0.79 -1.21 -1.00 0.00 0.00 179.01 179.57 1cz5 s GLU 183 N -6.11 4.09 -0.02 2.33 2.02 -1.26 -4.78 118.70 114.96 1cz5 s GLU 183 Ca -0.13 2.60 -0.08 0.00 0.02 0.00 0.00 54.97 57.37 1cz5 s GLU 183 Cb 0.17 -2.96 0.03 0.00 0.10 0.00 0.00 34.13 31.47 1cz5 s GLU 183 CO 0.81 -0.56 0.38 0.41 0.02 0.00 0.00 175.26 176.31 1cz5 n GLY 184 N 0.43 0.39 0.00 -1.39 0.00 -1.26 -5.19 105.19 98.17 1cz5 n GLY 184 Ca 0.01 -0.87 0.03 0.00 0.00 0.00 0.00 46.02 45.19 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93