#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 h GLU 2 N 0.00 1.30 -2.90 0.03 3.07 -2.10 -3.38 114.58 110.59 1cz5 h GLU 2 Ca 0.00 -0.11 -0.52 0.00 -0.50 0.00 0.00 59.36 58.23 1cz5 h GLU 2 Cb 0.00 -0.27 -0.40 0.00 -0.84 0.00 0.00 28.75 27.23 1cz5 h GLU 2 CO 0.00 0.90 -0.77 -1.12 -1.40 0.00 0.00 179.01 176.62 1cz5 s SER 3 N -6.17 3.31 -0.22 1.42 0.01 -1.26 -5.09 113.70 105.69 1cz5 s SER 3 Ca -0.13 -1.16 -0.03 0.00 1.31 0.00 0.00 55.95 55.94 1cz5 s SER 3 Cb 0.17 -0.36 0.10 0.00 0.21 0.00 0.00 66.02 66.15 1cz5 s SER 3 CO 0.82 -0.42 0.24 0.21 0.41 0.00 0.00 173.24 174.51 1cz5 s ASN 4 N 2.08 1.42 -0.22 2.44 2.47 -1.26 -5.00 114.94 116.86 1cz5 s ASN 4 Ca 0.07 -0.32 0.11 0.00 0.42 0.00 0.00 52.86 53.14 1cz5 s ASN 4 Cb -0.16 0.43 0.43 0.00 -1.45 0.00 0.00 41.25 40.50 1cz5 s ASN 4 CO -0.30 -0.34 1.25 0.59 -3.72 0.00 0.00 177.10 174.58 1cz5 n ASN 5 N 5.32 1.83 -2.90 -4.21 3.02 -1.26 -5.03 115.26 112.03 1cz5 n ASN 5 Ca -0.05 -3.90 -0.13 0.00 -0.03 0.00 0.00 54.58 50.48 1cz5 n ASN 5 Cb 0.49 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cz5 n GLY 6 N -1.12 1.81 3.18 7.41 0.00 -1.25 -0.84 105.19 114.38 1cz5 n GLY 6 Ca 0.21 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.62 0.80 -0.29 -0.61 -4.36 -0.48 -4.85 121.20 108.78 1cz5 s ILE 7 Ca 0.25 -1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 58.59 1cz5 s ILE 7 Cb -0.02 -1.64 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 1cz5 s ILE 7 CO 0.18 -0.80 0.39 -0.63 0.24 0.00 0.00 174.94 174.31 1cz5 s ILE 8 N -3.37 5.16 0.00 8.37 1.01 -1.26 -0.52 121.20 130.59 1cz5 s ILE 8 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1cz5 s ILE 8 Cb 0.03 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1cz5 s ILE 8 CO -0.03 0.06 0.00 0.00 0.00 0.00 0.00 174.94 174.97 1cz5 n LEU 9 N 5.39 0.00 -4.63 2.97 -0.00 0.24 -4.90 117.00 116.07 1cz5 n LEU 9 Ca -0.08 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.58 1cz5 n LEU 9 Cb 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.82 1cz5 n LEU 9 CO 0.39 0.00 -0.25 -0.60 -0.00 0.00 0.00 177.39 176.92 1cz5 s ARG 10 N -1.78 3.96 0.34 1.47 3.52 0.04 -0.02 118.95 126.47 1cz5 s ARG 10 Ca 0.00 -0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 54.96 1cz5 s ARG 10 Cb 0.00 -3.20 -0.11 0.00 -1.56 0.00 0.00 34.95 30.08 1cz5 s ARG 10 CO 0.00 0.28 1.51 0.54 -0.81 0.00 0.00 175.30 176.83 1cz5 s VAL 11 N 0.34 2.12 0.11 7.11 0.11 -1.01 -1.20 120.40 127.98 1cz5 s VAL 11 Ca 0.03 0.11 0.09 0.00 -2.93 0.00 0.00 61.98 59.29 1cz5 s VAL 11 Cb -0.12 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1cz5 s VAL 11 CO 0.00 0.02 -0.24 0.00 -3.33 0.00 0.00 175.10 171.56 1cz5 s ALA 12 N -0.65 2.07 -0.22 1.54 0.00 0.58 -0.56 121.76 124.51 1cz5 s ALA 12 Ca 0.57 -1.34 -0.36 0.00 0.00 0.00 0.00 51.96 50.82 1cz5 s ALA 12 Cb -0.46 -0.31 0.14 0.00 0.00 0.00 0.00 23.12 22.49 1cz5 s ALA 12 CO 0.56 0.44 1.26 -2.00 0.00 0.00 0.00 175.76 176.03 1cz5 s GLU 13 N -1.95 0.22 0.20 0.00 2.12 -1.26 -1.02 118.70 117.01 1cz5 s GLU 13 Ca 0.10 -0.08 -0.09 0.00 0.36 0.00 0.00 54.97 55.26 1cz5 s GLU 13 Cb -0.10 0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.38 1cz5 s GLU 13 CO 0.05 -0.10 0.33 0.00 -0.54 0.00 0.00 175.26 175.00 1cz5 s ALA 14 N -2.29 0.13 0.21 6.30 0.00 -1.26 -5.03 121.76 119.82 1cz5 s ALA 14 Ca 0.10 -1.03 -0.32 0.00 0.00 0.00 0.00 51.96 50.71 1cz5 s ALA 14 Cb -0.01 1.04 -0.12 0.00 0.00 0.00 0.00 23.12 24.03 1cz5 s ALA 14 CO -0.04 -0.71 1.73 1.21 0.00 0.00 0.00 175.76 177.95 1cz5 s ASN 15 N -3.02 6.37 0.14 0.00 3.84 -1.26 -4.97 114.94 116.04 1cz5 s ASN 15 Ca 0.23 2.88 -0.22 0.00 0.21 0.00 0.00 52.86 55.97 1cz5 s ASN 15 Cb 0.03 -2.60 0.06 0.00 -0.55 0.00 0.00 41.25 38.19 1cz5 s ASN 15 CO 0.06 -0.98 0.55 -0.94 -2.79 0.00 0.00 177.10 173.00 1cz5 s SER 16 N 1.18 -0.49 -0.10 -4.21 1.04 -1.26 -5.09 113.70 104.77 1cz5 s SER 16 Ca 0.75 -0.05 -0.09 0.00 0.48 0.00 0.00 55.95 57.04 1cz5 s SER 16 Cb -0.50 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1cz5 s SER 16 CO 0.32 -0.92 -0.18 0.35 0.98 0.00 0.00 173.24 173.79 1cz5 n THR 17 N -0.27 0.82 -0.06 2.02 -2.24 -1.26 -4.81 114.28 108.49 1cz5 n THR 17 Ca -0.17 0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1cz5 n THR 17 Cb 0.64 -1.97 -0.14 0.00 -2.10 0.00 0.00 70.33 66.76 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 -3.58 0.89 -4.28 3.42 5.68 -1.26 -4.97 116.55 112.45 1cz5 n ASP 18 Ca -0.07 0.17 -0.33 0.00 -0.50 0.00 0.00 54.79 54.05 1cz5 n ASP 18 Cb 0.27 0.15 0.14 0.00 -1.14 0.00 0.00 41.12 40.55 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 -3.03 -1.04 -0.41 0.11 -0.02 -1.26 -4.61 135.00 124.74 1cz5 n PRO 19 Ca -0.28 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 1cz5 n PRO 19 Cb 1.08 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 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 2.07 0.91 1.95 -1.23 0.00 -1.26 -4.95 105.19 102.68 1cz5 n GLY 20 Ca 0.02 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.41 3.55 -2.55 1.61 0.00 -1.26 -4.64 117.12 113.42 1cz5 n MET 21 Ca 0.00 -2.86 -0.13 0.00 0.00 0.00 0.00 57.70 54.71 1cz5 n MET 21 Cb 0.14 -2.16 0.01 0.00 0.00 0.00 0.00 33.22 31.21 1cz5 n MET 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1cz5 n SER 22 N -0.12 -4.14 -4.79 3.17 3.41 -1.26 -4.99 113.62 104.90 1cz5 n SER 22 Ca 0.39 -0.12 -0.36 0.00 -0.26 0.00 0.00 58.87 58.52 1cz5 n SER 22 Cb 1.34 -3.13 -0.07 0.00 -0.26 0.00 0.00 64.21 62.09 1cz5 n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cz5 s ARG 23 N -5.02 3.54 -0.41 4.33 1.70 -1.26 -3.14 118.95 118.69 1cz5 s ARG 23 Ca 0.12 -0.22 -0.15 0.00 -0.47 0.00 0.00 55.73 55.01 1cz5 s ARG 23 Cb -0.05 -3.16 0.02 0.00 -0.57 0.00 0.00 34.95 31.19 1cz5 s ARG 23 CO 0.15 0.63 0.30 0.08 -1.08 0.00 0.00 175.30 175.37 1cz5 s VAL 24 N -0.60 5.26 -0.28 4.99 1.01 -1.00 -4.41 120.40 125.36 1cz5 s VAL 24 Ca 0.12 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 1cz5 s VAL 24 Cb -0.12 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1cz5 s VAL 24 CO 0.02 -0.31 0.20 0.00 0.00 0.00 0.00 175.10 175.02 1cz5 s ARG 25 N 1.69 3.95 0.00 2.72 1.70 -1.25 0.24 118.95 128.00 1cz5 s ARG 25 Ca 0.05 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 1cz5 s ARG 25 Cb -0.19 -3.66 0.00 0.00 -0.57 0.00 0.00 34.95 30.53 1cz5 s ARG 25 CO 0.10 -0.19 0.00 1.47 -1.08 0.00 0.00 175.30 175.60 1cz5 n LEU 26 N 5.08 0.00 0.00 -1.89 -0.00 -0.92 -3.59 117.00 115.68 1cz5 n LEU 26 Ca -0.14 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.65 1cz5 n LEU 26 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.96 1cz5 n LEU 26 CO 0.33 0.00 0.15 -0.90 -0.00 0.00 0.00 177.39 176.97 1cz5 n ASP 27 N -2.23 2.46 -0.38 1.45 5.75 0.42 0.17 116.55 124.19 1cz5 n ASP 27 Ca 0.00 -2.68 -0.02 0.00 -0.01 0.00 0.00 54.79 52.08 1cz5 n ASP 27 Cb 0.00 -0.15 0.11 0.00 -1.03 0.00 0.00 41.12 40.05 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 1.32 -0.03 0.11 5.08 -1.86 -0.69 114.58 118.50 1cz5 h GLU 28 Ca -0.31 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1cz5 h GLU 28 Cb 1.19 -0.30 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 1cz5 h GLU 28 CO 0.47 0.88 0.02 1.03 -1.00 0.00 0.00 179.01 180.41 1cz5 h SER 29 N 1.36 0.03 -1.00 1.42 0.87 -1.88 0.91 113.55 115.26 1cz5 h SER 29 Ca 0.37 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 1cz5 h SER 29 Cb -0.15 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.75 1cz5 h SER 29 CO -0.08 0.03 0.66 0.28 -0.53 0.00 0.00 176.83 177.19 1cz5 h SER 30 N 0.04 1.15 -0.37 6.23 0.02 -1.68 0.26 113.55 119.20 1cz5 h SER 30 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1cz5 h SER 30 Cb -0.00 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1cz5 h SER 30 CO -0.00 0.83 0.24 -0.09 -1.14 0.00 0.00 176.83 176.67 1cz5 h ARG 31 N 1.36 0.49 -0.54 3.45 2.43 -0.42 -1.78 114.38 119.36 1cz5 h ARG 31 Ca 0.37 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.39 1cz5 h ARG 31 Cb -0.15 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.27 1cz5 h ARG 31 CO -0.08 0.33 -0.12 -0.09 -1.51 0.00 0.00 179.97 178.50 1cz5 h ARG 32 N 0.50 1.04 0.00 0.20 9.65 0.24 0.75 114.38 126.75 1cz5 h ARG 32 Ca 0.14 -0.39 -0.13 0.00 -1.10 0.00 0.00 59.98 58.49 1cz5 h ARG 32 Cb -0.05 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1cz5 h ARG 32 CO -0.03 1.09 -0.62 1.37 2.80 0.00 0.00 179.97 184.57 1cz5 h LEU 33 N 0.92 0.00 -0.31 3.80 8.10 -0.42 -3.07 115.31 124.34 1cz5 h LEU 33 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.13 1cz5 h LEU 33 Cb 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 1cz5 h LEU 33 CO 0.05 0.62 -0.81 0.18 -4.11 0.00 0.00 178.44 174.37 1cz5 n LEU 34 N -3.57 1.29 -0.78 0.17 4.32 -0.68 -4.89 117.00 112.86 1cz5 n LEU 34 Ca -0.00 -0.56 -0.10 0.00 -0.02 0.00 0.00 56.01 55.33 1cz5 n LEU 34 Cb 0.67 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.42 1cz5 n LEU 34 CO 0.42 0.28 -0.10 -0.67 -1.22 0.00 0.00 177.39 176.10 1cz5 n ASP 35 N -1.04 -5.71 -4.67 -1.43 -0.08 0.26 -4.73 116.55 99.15 1cz5 n ASP 35 Ca 0.06 0.25 -0.43 0.00 -1.51 0.00 0.00 54.79 53.15 1cz5 n ASP 35 Cb 0.37 -4.13 -0.03 0.00 2.34 0.00 0.00 41.12 39.67 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 1.17 1.52 -2.02 -1.67 0.00 -0.97 -4.98 120.51 113.57 1cz5 n ALA 36 Ca -0.10 0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 1cz5 n ALA 36 Cb 0.59 -2.64 0.03 0.00 0.00 0.00 0.00 19.45 17.43 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 4.17 2.59 0.15 0.00 -1.05 -1.26 -4.77 118.70 118.53 1cz5 s GLU 37 Ca 0.89 -1.36 -0.32 0.00 -0.15 0.00 0.00 54.97 54.02 1cz5 s GLU 37 Cb -0.49 -2.70 -0.12 0.00 -0.44 0.00 0.00 34.13 30.39 1cz5 s GLU 37 CO 0.43 -0.54 1.74 -0.89 0.95 0.00 0.00 175.26 176.96 1cz5 n ILE 38 N -2.04 0.16 -1.26 1.83 2.08 -1.26 -1.74 119.36 117.13 1cz5 n ILE 38 Ca 0.11 -0.03 -0.03 0.00 0.56 0.00 0.00 62.75 63.36 1cz5 n ILE 38 Cb 0.60 -1.93 -0.01 0.00 -0.75 0.00 0.00 39.64 37.55 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 3.97 0.56 3.93 7.39 0.00 -1.26 -5.04 105.19 114.73 1cz5 n GLY 39 Ca 0.17 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.95 5.44 -0.19 1.61 1.01 -0.71 -4.94 116.67 115.94 1cz5 s ASP 40 Ca 0.00 0.48 -0.11 0.00 0.71 0.00 0.00 52.55 53.63 1cz5 s ASP 40 Cb 0.00 -1.44 -0.05 0.00 1.01 0.00 0.00 42.92 42.44 1cz5 s ASP 40 CO 0.00 -1.11 0.19 -0.69 0.21 0.00 0.00 175.17 173.76 1cz5 s VAL 41 N -2.93 5.37 -0.06 -1.27 1.01 -0.12 -3.41 120.40 118.99 1cz5 s VAL 41 Ca 0.55 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.87 1cz5 s VAL 41 Cb -0.10 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1cz5 s VAL 41 CO 0.43 0.41 -0.17 0.68 0.00 0.00 0.00 175.10 176.45 1cz5 s VAL 42 N 0.50 2.83 -0.08 2.92 -7.23 -0.16 0.18 120.40 119.35 1cz5 s VAL 42 Ca 0.11 -0.80 -0.01 0.00 -1.81 0.00 0.00 61.98 59.47 1cz5 s VAL 42 Cb -0.12 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1cz5 s VAL 42 CO 0.01 0.58 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.64 1cz5 s GLU 43 N -0.50 2.88 0.06 4.82 2.12 0.21 0.07 118.70 128.37 1cz5 s GLU 43 Ca 0.06 -0.48 0.09 0.00 0.36 0.00 0.00 54.97 55.01 1cz5 s GLU 43 Cb -0.12 -2.70 -0.03 0.00 0.26 0.00 0.00 34.13 31.55 1cz5 s GLU 43 CO 0.01 0.67 -0.26 0.42 -0.54 0.00 0.00 175.26 175.57 1cz5 s ILE 44 N -0.82 2.13 -0.29 -3.70 1.09 0.20 0.38 121.20 120.19 1cz5 s ILE 44 Ca 0.12 -1.44 -0.00 0.00 -1.10 0.00 0.00 60.65 58.23 1cz5 s ILE 44 Cb -0.11 -1.83 0.14 0.00 -1.06 0.00 0.00 42.46 39.59 1cz5 s ILE 44 CO 0.02 0.31 0.30 -0.70 -0.10 0.00 0.00 174.94 174.77 1cz5 s GLU 45 N -1.38 0.34 -0.07 2.79 2.12 0.76 0.14 118.70 123.40 1cz5 s GLU 45 Ca 0.12 -0.17 -0.07 0.00 0.36 0.00 0.00 54.97 55.21 1cz5 s GLU 45 Cb -0.10 -0.64 -0.02 0.00 0.26 0.00 0.00 34.13 33.62 1cz5 s GLU 45 CO 0.03 -1.04 -0.14 1.17 -0.54 0.00 0.00 175.26 174.74 1cz5 n LYS 46 N 5.26 0.22 -0.08 4.30 0.00 -1.26 -1.60 118.16 124.99 1cz5 n LYS 46 Ca -0.01 0.14 -0.09 0.00 0.00 0.00 0.00 58.31 58.34 1cz5 n LYS 46 Cb 0.46 -0.94 -0.11 0.00 0.00 0.00 0.00 35.03 34.44 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 -3.33 1.05 -4.33 3.15 0.24 -1.26 -4.89 118.33 108.96 1cz5 n VAL 47 Ca -0.05 -0.56 -0.19 0.00 -2.04 0.00 0.00 64.34 61.49 1cz5 n VAL 47 Cb 0.20 -0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 31.71 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 0.48 -3.25 7.34 1.74 -1.25 -5.01 116.66 113.99 1cz5 n ARG 48 Ca -0.28 -2.92 -0.39 0.00 -0.77 0.00 0.00 57.85 53.49 1cz5 n ARG 48 Cb 0.94 2.01 -0.06 0.00 -1.02 0.00 0.00 32.46 34.33 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 -3.25 4.26 0.19 5.56 1.02 -1.26 -4.14 119.74 122.11 1cz5 s LYS 49 Ca 0.27 0.71 -0.02 0.00 0.02 0.00 0.00 55.97 56.94 1cz5 s LYS 49 Cb 0.01 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1cz5 s LYS 49 CO 0.19 0.48 0.15 0.95 -0.92 0.00 0.00 175.35 176.20 1cz5 s THR 50 N -0.55 0.03 0.29 2.17 -4.23 0.38 -4.41 115.64 109.31 1cz5 s THR 50 Ca 0.30 -1.90 0.08 0.00 -1.18 0.00 0.00 61.69 58.99 1cz5 s THR 50 Cb -0.19 -2.34 -0.06 0.00 1.34 0.00 0.00 72.50 71.26 1cz5 s THR 50 CO 0.17 -0.12 -0.09 0.68 -0.54 0.00 0.00 174.62 174.73 1cz5 s VAL 51 N -4.11 1.89 -0.01 2.29 -7.23 -1.26 0.60 120.40 112.57 1cz5 s VAL 51 Ca 0.33 -2.18 -0.08 0.00 -1.81 0.00 0.00 61.98 58.24 1cz5 s VAL 51 Cb 0.06 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.56 1cz5 s VAL 51 CO 0.09 -0.30 0.36 0.61 -0.31 0.00 0.00 175.10 175.55 1cz5 n GLY 52 N -0.64 0.47 1.88 2.32 0.00 0.11 -4.79 105.19 104.55 1cz5 n GLY 52 Ca -0.05 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 1cz5 n GLY 52 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1cz5 n ARG 53 N -0.26 1.20 -4.85 1.61 1.85 -1.19 -0.99 116.66 114.04 1cz5 n ARG 53 Ca 0.01 -1.79 -0.33 0.00 -1.00 0.00 0.00 57.85 54.75 1cz5 n ARG 53 Cb 0.16 0.31 -0.13 0.00 -1.05 0.00 0.00 32.46 31.76 1cz5 n ARG 53 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1cz5 s VAL 54 N -1.59 3.16 0.20 8.89 0.11 -1.22 -2.38 120.40 127.56 1cz5 s VAL 54 Ca 0.09 -0.68 0.03 0.00 -2.93 0.00 0.00 61.98 58.49 1cz5 s VAL 54 Cb -0.01 -2.25 -0.05 0.00 -1.53 0.00 0.00 36.38 32.55 1cz5 s VAL 54 CO 0.06 0.59 -0.01 -0.31 -3.33 0.00 0.00 175.10 172.10 1cz5 s TYR 55 N -0.69 1.40 -0.22 1.54 1.51 0.67 -4.29 117.35 117.28 1cz5 s TYR 55 Ca 0.10 -0.95 -0.11 0.00 -1.01 0.00 0.00 57.07 55.10 1cz5 s TYR 55 Cb -0.11 -0.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.90 1cz5 s TYR 55 CO 0.01 -0.10 0.19 -0.98 -1.11 0.00 0.00 175.55 173.57 1cz5 s ARG 56 N -3.87 4.14 0.35 -0.62 1.70 -1.26 -2.17 118.95 117.21 1cz5 s ARG 56 Ca 0.26 -0.16 -0.28 0.00 -0.47 0.00 0.00 55.73 55.07 1cz5 s ARG 56 Cb 0.05 -3.50 -0.10 0.00 -0.57 0.00 0.00 34.95 30.84 1cz5 s ARG 56 CO 0.06 0.13 1.32 0.00 -1.08 0.00 0.00 175.30 175.73 1cz5 s ALA 57 N 0.84 3.45 0.14 7.88 0.00 0.44 -4.65 121.76 129.85 1cz5 s ALA 57 Ca 0.10 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 53.15 1cz5 s ALA 57 Cb -0.13 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.51 1cz5 s ALA 57 CO 0.03 -0.70 1.72 0.00 0.00 0.00 0.00 175.76 176.81 1cz5 h ARG 58 N 3.20 0.11 -4.96 0.00 2.47 -1.95 -3.30 114.38 109.96 1cz5 h ARG 58 Ca -0.49 -0.01 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 1cz5 h ARG 58 Cb 1.23 -0.02 -0.18 0.00 -1.65 0.00 0.00 29.97 29.35 1cz5 h ARG 58 CO 0.65 0.07 0.41 -1.25 0.56 0.00 0.00 179.97 180.41 1cz5 s PRO 59 N -6.18 3.22 0.00 0.04 0.04 -1.26 -4.91 135.00 125.94 1cz5 s PRO 59 Ca -0.13 -1.32 0.00 0.00 0.04 0.00 0.00 61.00 59.58 1cz5 s PRO 59 Cb 0.11 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1cz5 s PRO 59 CO 0.69 -1.67 1.28 -0.85 0.04 0.00 0.00 177.00 176.49 1cz5 n GLU 60 N 6.70 0.81 0.00 4.56 0.28 -1.24 -3.46 120.64 128.28 1cz5 n GLU 60 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1cz5 n GLU 60 Cb 0.45 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.22 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1cz5 n ASP 61 N 1.18 0.00 0.16 -1.84 5.75 -1.26 -4.36 116.55 116.18 1cz5 n ASP 61 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 1cz5 n ASP 61 Cb 0.40 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.57 1cz5 n ASP 61 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1cz5 h GLU 62 N 0.00 0.00 -1.80 0.11 4.11 -1.99 -3.30 114.58 111.70 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 0.03 0.06 0.09 0.07 0.00 0.00 179.01 179.26 1cz5 n ASN 63 N -2.91 5.19 -1.40 3.06 3.02 -1.23 -3.97 115.26 117.02 1cz5 n ASN 63 Ca 0.02 -2.46 0.10 0.00 -0.03 0.00 0.00 54.58 52.22 1cz5 n ASN 63 Cb 0.56 -1.04 0.32 0.00 -0.61 0.00 0.00 39.78 39.01 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1cz5 n LYS 64 N 1.20 3.02 -0.37 3.52 2.85 -1.24 -0.43 118.16 126.71 1cz5 n LYS 64 Ca 0.04 -2.62 -0.01 0.00 -1.05 0.00 0.00 58.31 54.68 1cz5 n LYS 64 Cb 0.52 -1.68 -0.01 0.00 -0.65 0.00 0.00 35.03 33.22 1cz5 n LYS 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cz5 n GLY 65 N 1.42 -0.19 2.91 2.58 0.00 -1.25 -4.78 105.19 105.87 1cz5 n GLY 65 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.15 1cz5 n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 66 N 0.00 0.03 -0.09 -0.61 -4.36 -1.26 -0.78 121.20 114.13 1cz5 s ILE 66 Ca 0.00 -0.27 0.03 0.00 -0.26 0.00 0.00 60.65 60.15 1cz5 s ILE 66 Cb 0.00 -0.09 0.00 0.00 1.25 0.00 0.00 42.46 43.62 1cz5 s ILE 66 CO 0.00 -0.15 -0.21 0.54 0.24 0.00 0.00 174.94 175.36 1cz5 s VAL 67 N -0.44 1.80 -0.32 8.37 0.11 -0.34 -4.70 120.40 124.87 1cz5 s VAL 67 Ca -0.05 -0.86 -0.21 0.00 -2.93 0.00 0.00 61.98 57.93 1cz5 s VAL 67 Cb -0.03 -1.57 -0.00 0.00 -1.53 0.00 0.00 36.38 33.24 1cz5 s VAL 67 CO -0.00 0.50 0.65 -0.13 -3.33 0.00 0.00 175.10 172.79 1cz5 s ARG 68 N 0.47 3.85 0.22 1.54 1.81 -1.24 0.22 118.95 125.82 1cz5 s ARG 68 Ca -0.17 0.27 0.00 0.00 -1.72 0.00 0.00 55.73 54.11 1cz5 s ARG 68 Cb -0.17 -3.75 -0.05 0.00 -0.45 0.00 0.00 34.95 30.53 1cz5 s ARG 68 CO 0.07 -0.63 0.10 0.96 -0.68 0.00 0.00 175.30 175.12 1cz5 s ILE 69 N 2.68 0.34 0.83 1.52 -4.36 -0.19 -3.79 121.20 118.23 1cz5 s ILE 69 Ca 0.26 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.54 1cz5 s ILE 69 Cb -0.15 -2.50 0.09 0.00 1.25 0.00 0.00 42.46 41.15 1cz5 s ILE 69 CO 0.13 -0.08 1.16 1.51 0.24 0.00 0.00 174.94 177.90 1cz5 s ASP 70 N -3.23 4.33 0.47 4.36 -4.77 -1.26 -4.52 116.67 112.06 1cz5 s ASP 70 Ca 0.36 0.88 0.26 0.00 -3.30 0.00 0.00 52.55 50.75 1cz5 s ASP 70 Cb 0.07 -1.43 1.09 0.00 -1.09 0.00 0.00 42.92 41.56 1cz5 s ASP 70 CO 0.11 -2.02 1.90 0.77 0.70 0.00 0.00 175.17 176.62 1cz5 h SER 71 N -1.14 0.00 -0.22 2.11 4.64 -1.95 -3.06 113.55 113.93 1cz5 h SER 71 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 1cz5 h SER 71 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1cz5 h SER 71 CO 0.64 0.18 -0.25 0.58 -0.87 0.00 0.00 176.83 177.11 1cz5 h VAL 72 N 0.00 1.32 -0.00 0.95 2.07 -1.94 0.14 116.25 118.79 1cz5 h VAL 72 Ca -0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1cz5 h VAL 72 Cb 0.64 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1cz5 h VAL 72 CO 0.02 0.44 0.00 -0.03 0.02 0.00 0.00 177.57 178.03 1cz5 h MET 73 N 0.26 0.00 -0.51 1.57 -1.53 -1.92 0.98 114.93 113.78 1cz5 h MET 73 Ca 0.03 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1cz5 h MET 73 Cb 0.81 -0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.84 1cz5 h MET 73 CO 0.06 0.01 0.26 0.07 0.14 0.00 0.00 176.91 177.45 1cz5 h ARG 74 N 0.00 0.71 0.00 0.39 0.11 -1.55 -1.15 114.38 112.89 1cz5 h ARG 74 Ca 0.00 -0.08 -0.08 0.00 0.10 0.00 0.00 59.98 59.92 1cz5 h ARG 74 Cb 0.00 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 30.93 1cz5 h ARG 74 CO -0.00 0.54 -0.38 -0.97 0.10 0.00 0.00 179.97 179.26 1cz5 h ASN 75 N 0.72 0.00 -0.57 0.08 -1.24 0.53 -0.36 115.58 114.74 1cz5 h ASN 75 Ca 0.18 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.20 1cz5 h ASN 75 Cb 0.06 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1cz5 h ASN 75 CO -0.03 0.38 0.38 0.78 -1.29 0.00 0.00 177.43 177.65 1cz5 h ASN 76 N 0.00 0.66 0.05 1.15 2.35 0.23 -3.18 115.58 116.83 1cz5 h ASN 76 Ca -0.00 -0.02 -0.37 0.00 -0.55 0.00 0.00 56.30 55.35 1cz5 h ASN 76 Cb 0.89 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 1cz5 h ASN 76 CO 0.05 0.48 -2.33 0.00 -1.65 0.00 0.00 177.43 173.97 1cz5 n GLY 78 N 2.04 1.77 3.71 0.00 0.00 -0.75 -3.75 105.19 108.20 1cz5 n GLY 78 Ca -0.38 0.00 -0.23 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 -1.77 3.35 0.54 4.61 0.00 -0.22 -4.84 121.76 123.43 1cz5 s ALA 79 Ca 0.00 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.37 1cz5 s ALA 79 Cb 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.24 1cz5 s ALA 79 CO 0.00 0.21 0.29 -1.12 0.00 0.00 0.00 175.76 175.15 1cz5 s SER 80 N -3.76 4.48 0.37 0.00 0.01 -1.26 -4.24 113.70 109.31 1cz5 s SER 80 Ca 0.33 -1.39 -0.28 0.00 1.31 0.00 0.00 55.95 55.92 1cz5 s SER 80 Cb -0.06 0.50 -0.11 0.00 0.21 0.00 0.00 66.02 66.56 1cz5 s SER 80 CO 0.22 -1.06 1.49 -0.63 0.41 0.00 0.00 173.24 173.67 1cz5 s ILE 81 N -2.82 2.05 0.00 1.44 1.01 -1.26 -2.24 121.20 119.38 1cz5 s ILE 81 Ca 0.25 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.94 1cz5 s ILE 81 Cb -0.01 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1cz5 s ILE 81 CO 0.15 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1cz5 n GLY 82 N 0.55 1.55 0.00 6.18 0.00 0.27 -4.96 105.19 108.78 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 -0.75 -3.79 1.61 8.00 -0.95 -4.47 116.55 116.20 1cz5 n ASP 83 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.93 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -1.13 0.87 0.37 -1.24 -2.85 -1.26 -2.41 119.74 112.09 1cz5 s LYS 84 Ca 0.00 -0.35 0.09 0.00 -1.00 0.00 0.00 55.97 54.71 1cz5 s LYS 84 Cb 0.00 -1.85 -0.07 0.00 -2.06 0.00 0.00 37.83 33.85 1cz5 s LYS 84 CO 0.00 -0.51 -0.06 0.14 0.10 0.00 0.00 175.35 175.02 1cz5 s VAL 85 N 1.81 2.17 -0.15 1.79 -7.23 0.98 -4.74 120.40 115.02 1cz5 s VAL 85 Ca 0.01 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1cz5 s VAL 85 Cb -0.16 -2.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1cz5 s VAL 85 CO -0.07 -0.13 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.71 1cz5 s LYS 86 N -3.64 3.35 -0.22 4.82 2.20 -0.63 0.80 119.74 126.42 1cz5 s LYS 86 Ca 0.33 -0.69 -0.06 0.00 -0.36 0.00 0.00 55.97 55.20 1cz5 s LYS 86 Cb 0.05 -2.69 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 1cz5 s LYS 86 CO 0.17 0.11 0.03 0.08 -0.36 0.00 0.00 175.35 175.38 1cz5 s VAL 87 N 0.61 4.10 -0.06 4.02 1.01 0.32 -0.17 120.40 130.23 1cz5 s VAL 87 Ca -0.07 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1cz5 s VAL 87 Cb -0.15 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1cz5 s VAL 87 CO 0.03 0.39 -0.05 -0.13 0.00 0.00 0.00 175.10 175.34 1cz5 s ARG 88 N 1.24 2.78 0.22 2.72 0.52 0.16 -1.38 118.95 125.20 1cz5 s ARG 88 Ca 0.04 -0.53 -0.27 0.00 -0.52 0.00 0.00 55.73 54.45 1cz5 s ARG 88 Cb -0.15 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.61 1cz5 s ARG 88 CO 0.02 0.67 0.86 0.21 0.02 0.00 0.00 175.30 177.07 1cz5 s LYS 89 N -0.90 4.67 0.03 3.54 2.20 -0.02 0.65 119.74 129.90 1cz5 s LYS 89 Ca 0.13 1.29 -0.00 0.00 -0.36 0.00 0.00 55.97 57.03 1cz5 s LYS 89 Cb -0.11 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1cz5 s LYS 89 CO 0.02 0.51 0.04 1.33 -0.36 0.00 0.00 175.35 176.89 1cz5 n VAL 90 N 1.38 0.00 -4.28 4.02 0.24 0.46 -4.85 118.33 115.31 1cz5 n VAL 90 Ca -0.03 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 1cz5 n VAL 90 Cb 0.48 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.84 1cz5 n VAL 90 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1cz5 s ARG 91 N -2.06 1.17 0.37 7.34 0.52 -1.26 -0.95 118.95 124.09 1cz5 s ARG 91 Ca 0.02 -1.56 0.01 0.00 -0.52 0.00 0.00 55.73 53.68 1cz5 s ARG 91 Cb -0.00 -0.51 -0.02 0.00 0.52 0.00 0.00 34.95 34.94 1cz5 s ARG 91 CO 0.02 -0.05 0.56 0.95 0.02 0.00 0.00 175.30 176.80 1cz5 s THR 92 N -3.47 4.80 0.24 0.02 -4.23 -1.26 -4.33 115.64 107.42 1cz5 s THR 92 Ca 0.23 -0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 1cz5 s THR 92 Cb 0.05 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 1cz5 s THR 92 CO 0.04 -0.48 0.43 -1.83 -0.54 0.00 0.00 174.62 172.25 1cz5 s GLU 93 N -4.35 1.52 -0.63 3.99 -1.05 -1.23 -4.89 118.70 112.06 1cz5 s GLU 93 Ca 0.42 -1.32 -0.22 0.00 -0.15 0.00 0.00 54.97 53.70 1cz5 s GLU 93 Cb -0.10 0.44 0.07 0.00 -0.44 0.00 0.00 34.13 34.11 1cz5 s GLU 93 CO 0.36 -0.62 0.91 0.42 0.95 0.00 0.00 175.26 177.28 1cz5 s ILE 94 N -4.00 4.43 0.37 1.83 -1.09 -1.26 0.12 121.20 121.59 1cz5 s ILE 94 Ca 0.25 -0.36 -0.28 0.00 -2.23 0.00 0.00 60.65 58.03 1cz5 s ILE 94 Cb 0.00 -4.62 -0.11 0.00 -1.58 0.00 0.00 42.46 36.15 1cz5 s ILE 94 CO 0.10 -1.33 1.44 0.00 -1.23 0.00 0.00 174.94 173.91 1cz5 n ALA 95 N 7.41 2.09 -0.06 9.38 0.00 -1.15 -4.92 120.51 133.26 1cz5 n ALA 95 Ca -0.04 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.72 1cz5 n ALA 95 Cb 0.45 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 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 0.48 0.86 -3.70 0.00 -0.00 -1.26 -4.16 118.16 110.37 1cz5 n LYS 96 Ca 0.02 -0.07 -0.11 0.00 -0.00 0.00 0.00 58.31 58.15 1cz5 n LYS 96 Cb 0.38 -1.47 -0.11 0.00 -0.00 0.00 0.00 35.03 33.83 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 -2.77 0.34 0.00 -1.58 2.20 -1.26 0.27 119.74 116.94 1cz5 s LYS 97 Ca -0.08 0.76 -0.01 0.00 -0.36 0.00 0.00 55.97 56.27 1cz5 s LYS 97 Cb 0.08 -0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.38 1cz5 s LYS 97 CO 0.78 -0.17 0.01 0.54 -0.36 0.00 0.00 175.35 176.15 1cz5 s VAL 98 N 1.53 0.05 -0.09 4.02 0.11 -0.74 -0.30 120.40 124.99 1cz5 s VAL 98 Ca -0.08 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 58.56 1cz5 s VAL 98 Cb -0.09 -0.17 -0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1cz5 s VAL 98 CO -0.12 -0.24 -0.18 -0.89 -3.33 0.00 0.00 175.10 170.34 1cz5 s THR 99 N -0.71 2.65 0.15 5.04 2.01 0.25 0.17 115.64 125.20 1cz5 s THR 99 Ca -0.08 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.13 1cz5 s THR 99 Cb -0.05 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1cz5 s THR 99 CO -0.00 0.56 -0.08 -1.48 -0.69 0.00 0.00 174.62 172.92 1cz5 s LEU 100 N -0.01 2.47 -0.49 4.42 2.34 0.65 -1.68 118.68 126.38 1cz5 s LEU 100 Ca -0.06 -1.04 0.04 0.00 0.06 0.00 0.00 54.13 53.13 1cz5 s LEU 100 Cb -0.15 -0.31 0.17 0.00 -0.56 0.00 0.00 46.19 45.34 1cz5 s LEU 100 CO 0.05 -0.37 0.37 0.00 -1.06 0.00 0.00 176.35 175.34 1cz5 s ALA 101 N -3.37 2.10 0.15 1.48 0.00 0.55 -2.51 121.76 120.16 1cz5 s ALA 101 Ca 0.18 -2.82 -0.31 0.00 0.00 0.00 0.00 51.96 49.01 1cz5 s ALA 101 Cb 0.03 -1.77 -0.10 0.00 0.00 0.00 0.00 23.12 21.27 1cz5 s ALA 101 CO 0.01 -2.02 1.70 -2.14 0.00 0.00 0.00 175.76 173.31 1cz5 s PRO 102 N -0.29 4.16 -0.69 0.00 0.02 -1.26 -2.77 135.00 134.17 1cz5 s PRO 102 Ca 0.29 2.50 -0.21 0.00 0.02 0.00 0.00 61.00 63.60 1cz5 s PRO 102 Cb -0.02 -3.32 0.09 0.00 0.02 0.00 0.00 34.50 31.27 1cz5 s PRO 102 CO -0.16 -0.74 0.93 0.42 -0.33 0.00 0.00 177.00 177.11 1cz5 s ILE 103 N 1.83 4.51 0.00 2.83 1.01 0.11 -4.48 121.20 127.01 1cz5 s ILE 103 Ca 0.75 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1cz5 s ILE 103 Cb -0.46 -4.65 0.00 0.00 0.01 0.00 0.00 42.46 37.36 1cz5 s ILE 103 CO 0.33 -1.38 0.00 2.30 0.00 0.00 0.00 174.94 176.19 1cz5 n ILE 104 N 5.75 0.00 -2.95 2.92 -6.64 -1.26 -1.55 119.36 115.63 1cz5 n ILE 104 Ca -0.01 0.00 -0.28 0.00 -1.77 0.00 0.00 62.75 60.69 1cz5 n ILE 104 Cb 0.45 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.63 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1cz5 s ARG 105 N -0.92 3.64 0.17 6.28 0.52 -1.26 -1.03 118.95 126.35 1cz5 s ARG 105 Ca 0.00 0.19 0.11 0.00 -0.52 0.00 0.00 55.73 55.51 1cz5 s ARG 105 Cb 0.00 -2.47 0.57 0.00 0.52 0.00 0.00 34.95 33.57 1cz5 s ARG 105 CO 0.00 -0.01 1.29 0.36 0.02 0.00 0.00 175.30 176.96 1cz5 n LYS 106 N -1.57 0.07 -1.10 3.54 2.85 -1.26 -1.26 118.16 119.42 1cz5 n LYS 106 Ca 0.00 0.55 0.04 0.00 -1.05 0.00 0.00 58.31 57.85 1cz5 n LYS 106 Cb 0.55 -1.78 0.12 0.00 -0.65 0.00 0.00 35.03 33.26 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1cz5 n ASP 107 N -1.86 1.51 0.00 -5.58 5.75 -1.26 -4.59 116.55 110.52 1cz5 n ASP 107 Ca -0.01 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.74 1cz5 n ASP 107 Cb 0.07 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 n GLN 108 N -0.40 0.00 -0.03 0.11 1.13 -0.39 -4.76 117.38 113.04 1cz5 n GLN 108 Ca 0.14 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.98 1cz5 n GLN 108 Cb 0.90 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 31.12 1cz5 n GLN 108 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1cz5 h ARG 109 N 0.00 0.19 -1.96 -1.09 9.65 -1.94 -3.38 114.38 115.84 1cz5 h ARG 109 Ca 0.00 -0.32 -0.75 0.00 -1.10 0.00 0.00 59.98 57.82 1cz5 h ARG 109 Cb 0.00 0.12 -0.29 0.00 -1.39 0.00 0.00 29.97 28.40 1cz5 h ARG 109 CO 0.00 1.15 0.79 1.47 2.80 0.00 0.00 179.97 186.18 1cz5 n LEU 110 N -3.85 7.08 -2.70 3.80 -0.00 -1.26 -4.73 117.00 115.33 1cz5 n LEU 110 Ca -0.31 -4.96 -0.37 0.00 -0.00 0.00 0.00 56.01 50.37 1cz5 n LEU 110 Cb 0.91 -0.99 0.05 0.00 -0.00 0.00 0.00 43.42 43.39 1cz5 n LEU 110 CO 0.35 1.86 1.52 2.29 -0.00 0.00 0.00 177.39 183.41 1cz5 n LYS 111 N -0.48 2.70 -0.10 1.47 2.85 -1.26 -4.51 118.16 118.82 1cz5 n LYS 111 Ca 0.51 -3.36 -0.18 0.00 -1.05 0.00 0.00 58.31 54.23 1cz5 n LYS 111 Cb 0.29 -2.26 -0.06 0.00 -0.65 0.00 0.00 35.03 32.36 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 -0.57 0.00 -0.36 5.58 3.72 -1.26 -5.00 117.46 119.57 1cz5 n PHE 112 Ca 0.56 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 58.01 1cz5 n PHE 112 Cb 0.38 -0.69 -0.01 0.00 -0.94 0.00 0.00 39.48 38.22 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 1.56 -1.44 3.11 1.37 0.00 -1.26 -4.92 105.19 103.61 1cz5 n GLY 113 Ca -0.32 -1.44 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.84 -0.87 -0.89 1.61 1.02 -1.26 -2.93 120.64 115.47 1cz5 n GLU 114 Ca 0.00 1.11 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 1cz5 n GLU 114 Cb 0.16 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 1.54 0.84 0.38 0.62 0.00 -1.26 -4.90 105.19 102.41 1cz5 n GLY 115 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 1.26 -0.97 -0.61 2.10 -1.89 0.24 117.51 117.64 1cz5 h ILE 116 Ca 0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1cz5 h ILE 116 Cb 0.00 -0.22 -0.05 0.00 -1.09 0.00 0.00 36.82 35.47 1cz5 h ILE 116 CO 0.00 0.25 0.61 -0.33 -1.08 0.00 0.00 178.15 177.60 1cz5 h GLU 117 N 1.35 1.30 -0.22 2.19 5.08 -1.90 0.57 114.58 122.95 1cz5 h GLU 117 Ca 0.37 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1cz5 h GLU 117 Cb -0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.80 1cz5 h GLU 117 CO -0.08 0.89 -0.45 1.49 -1.00 0.00 0.00 179.01 179.86 1cz5 h GLU 118 N 1.33 0.56 -0.98 2.33 4.81 -1.71 -2.77 114.58 118.14 1cz5 h GLU 118 Ca 0.35 -0.30 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1cz5 h GLU 118 Cb -0.10 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1cz5 h GLU 118 CO -0.07 0.90 0.65 -0.92 -0.73 0.00 0.00 179.01 178.83 1cz5 h TYR 119 N 0.45 1.24 -0.47 0.92 3.20 0.85 0.64 116.97 123.80 1cz5 h TYR 119 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1cz5 h TYR 119 Cb 0.96 -0.42 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1cz5 h TYR 119 CO 0.04 0.78 0.31 0.28 -1.64 0.00 0.00 178.16 177.93 1cz5 h VAL 120 N 1.33 1.12 -0.89 1.81 2.07 -0.73 0.16 116.25 121.13 1cz5 h VAL 120 Ca 0.36 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1cz5 h VAL 120 Cb -0.15 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 1cz5 h VAL 120 CO -0.08 0.12 0.59 1.56 0.02 0.00 0.00 177.57 179.78 1cz5 h GLN 121 N 0.63 1.17 -1.00 1.57 1.08 -0.96 0.43 115.11 118.03 1cz5 h GLN 121 Ca 0.17 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1cz5 h GLN 121 Cb -0.06 -0.26 -0.05 0.00 -0.05 0.00 0.00 27.48 27.05 1cz5 h GLN 121 CO -0.04 0.78 0.66 -0.09 -0.95 0.00 0.00 178.83 179.19 1cz5 h ARG 122 N 1.20 1.32 0.17 1.46 9.65 0.18 0.91 114.38 129.27 1cz5 h ARG 122 Ca 0.32 -0.08 -0.27 0.00 -1.10 0.00 0.00 59.98 58.86 1cz5 h ARG 122 Cb -0.14 -0.30 0.02 0.00 -1.39 0.00 0.00 29.97 28.16 1cz5 h ARG 122 CO -0.07 0.87 -1.26 0.00 2.80 0.00 0.00 179.97 182.31 1cz5 h ALA 123 N 1.37 -0.00 -0.07 2.80 0.00 -0.05 -3.35 119.26 119.96 1cz5 h ALA 123 Ca 0.37 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1cz5 h ALA 123 Cb -0.16 0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1cz5 h ALA 123 CO -0.08 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1cz5 n LEU 124 N -3.91 2.29 -4.08 0.00 7.99 0.14 -4.99 117.00 114.44 1cz5 n LEU 124 Ca -0.19 -0.80 -0.35 0.00 -0.01 0.00 0.00 56.01 54.65 1cz5 n LEU 124 Cb 0.94 -0.03 0.08 0.00 -0.11 0.00 0.00 43.42 44.30 1cz5 n LEU 124 CO 0.50 0.40 -1.55 0.00 -1.51 0.00 0.00 177.39 175.23 1cz5 n ILE 125 N 0.77 0.00 -3.83 -0.08 3.06 0.31 -2.82 119.36 116.78 1cz5 n ILE 125 Ca 0.17 -0.10 -0.25 0.00 -2.50 0.00 0.00 62.75 60.07 1cz5 n ILE 125 Cb 0.47 -0.20 -0.05 0.00 0.54 0.00 0.00 39.64 40.40 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N 0.94 -0.82 -4.10 9.51 1.85 0.80 -4.75 116.66 120.09 1cz5 n ARG 126 Ca -0.01 0.01 -0.15 0.00 -1.00 0.00 0.00 57.85 56.71 1cz5 n ARG 126 Cb 0.69 -2.22 -0.12 0.00 -1.05 0.00 0.00 32.46 29.77 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 -6.25 0.62 0.19 2.89 1.81 -1.13 -4.69 118.95 112.39 1cz5 s ARG 127 Ca 0.09 -0.82 -0.31 0.00 -1.72 0.00 0.00 55.73 52.98 1cz5 s ARG 127 Cb -0.05 -0.46 -0.10 0.00 -0.45 0.00 0.00 34.95 33.90 1cz5 s ARG 127 CO 0.70 0.09 1.46 -2.14 -0.68 0.00 0.00 175.30 174.73 1cz5 s PRO 128 N -1.63 4.27 -0.07 3.54 0.02 -1.22 0.90 135.00 140.82 1cz5 s PRO 128 Ca -0.08 2.26 0.04 0.00 0.02 0.00 0.00 61.00 63.24 1cz5 s PRO 128 Cb -0.10 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1cz5 s PRO 128 CO 0.01 -0.47 -0.17 -1.64 -0.33 0.00 0.00 177.00 174.39 1cz5 s MET 129 N 0.44 2.10 -0.22 5.54 -1.94 0.52 -4.85 119.30 120.88 1cz5 s MET 129 Ca 0.64 -0.62 -0.02 0.00 -1.71 0.00 0.00 55.69 53.97 1cz5 s MET 129 Cb -0.41 -1.71 0.07 0.00 2.01 0.00 0.00 34.83 34.79 1cz5 s MET 129 CO 0.36 0.16 0.04 -1.17 -0.01 0.00 0.00 175.02 174.40 1cz5 s LEU 130 N 0.32 1.47 0.18 -0.03 2.96 -1.26 -2.62 118.68 119.70 1cz5 s LEU 130 Ca -0.11 -1.00 -0.32 0.00 -0.22 0.00 0.00 54.13 52.48 1cz5 s LEU 130 Cb -0.15 -0.69 -0.16 0.00 0.50 0.00 0.00 46.19 45.69 1cz5 s LEU 130 CO 0.04 -0.32 0.98 -1.84 -1.32 0.00 0.00 176.35 173.89 1cz5 n GLU 131 N 4.98 0.78 -0.74 1.98 0.28 -1.26 0.74 120.64 127.40 1cz5 n GLU 131 Ca -0.08 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1cz5 n GLU 131 Cb 0.46 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.69 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 1.37 0.00 0.00 3.44 7.27 0.81 -4.86 117.38 125.40 1cz5 n GLN 132 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.22 1cz5 n GLN 132 Cb 0.24 -2.24 0.00 0.00 2.41 0.00 0.00 30.24 30.65 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 -1.06 -3.92 1.69 5.68 0.23 -4.69 116.55 114.48 1cz5 n ASP 133 Ca 0.00 -0.47 -0.08 0.00 -0.50 0.00 0.00 54.79 53.74 1cz5 n ASP 133 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.53 0.21 0.20 -1.12 0.01 -1.26 -1.70 114.94 109.75 1cz5 s ASN 134 Ca 0.00 -0.71 -0.01 0.00 -0.71 0.00 0.00 52.86 51.43 1cz5 s ASN 134 Cb 0.00 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 1cz5 s ASN 134 CO 0.00 -0.67 0.13 -0.63 -1.51 0.00 0.00 177.10 174.43 1cz5 s ILE 135 N -3.67 0.00 0.04 0.60 1.01 0.31 -4.90 121.20 114.58 1cz5 s ILE 135 Ca 0.04 -2.00 0.03 0.00 0.00 0.00 0.00 60.65 58.72 1cz5 s ILE 135 Cb 0.05 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1cz5 s ILE 135 CO -0.10 0.00 -0.10 -0.55 0.00 0.00 0.00 174.94 174.19 1cz5 s SER 136 N -3.16 1.18 0.09 3.58 0.15 -1.26 -2.40 113.70 111.88 1cz5 s SER 136 Ca 0.39 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.67 1cz5 s SER 136 Cb 0.07 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.31 1cz5 s SER 136 CO 0.12 -0.06 -0.18 -0.69 1.20 0.00 0.00 173.24 173.63 1cz5 s VAL 137 N -0.96 1.48 0.00 4.45 1.01 -1.26 -5.00 120.40 120.12 1cz5 s VAL 137 Ca -0.03 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1cz5 s VAL 137 Cb -0.08 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1cz5 s VAL 137 CO 0.01 -0.12 0.00 -0.81 0.00 0.00 0.00 175.10 174.17 1cz5 n PRO 138 N 1.16 -0.27 -2.70 2.72 -0.04 -1.26 -4.68 135.00 129.92 1cz5 n PRO 138 Ca -0.20 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.24 1cz5 n PRO 138 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz5 n GLY 139 N 0.00 -4.46 3.92 0.55 0.00 -1.26 -4.96 105.19 98.97 1cz5 n GLY 139 Ca 0.00 0.93 -0.27 0.00 0.00 0.00 0.00 46.02 46.68 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 -1.26 3.39 0.00 0.99 -0.00 -1.26 -5.04 118.68 115.50 1cz5 s LEU 140 Ca -0.10 0.76 0.00 0.00 -0.00 0.00 0.00 54.13 54.79 1cz5 s LEU 140 Cb 0.01 -3.63 0.00 0.00 -0.00 0.00 0.00 46.19 42.56 1cz5 s LEU 140 CO 0.76 -0.88 0.00 1.07 -0.00 0.00 0.00 176.35 177.29 1cz5 n THR 141 N -2.45 0.00 0.00 5.48 5.66 -1.26 -5.05 114.28 116.67 1cz5 n THR 141 Ca 0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.03 1cz5 n THR 141 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 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 -5.11 117.00 111.72 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 -1.69 1.47 0.00 -1.26 -4.67 120.51 111.36 1cz5 n ALA 143 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 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 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 4.62 3.96 0.00 0.00 -1.26 -4.93 105.19 107.59 1cz5 n GLY 144 Ca 0.00 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.06 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 1.13 3.24 0.02 1.61 -2.07 -1.26 -5.12 119.66 117.21 1cz5 s GLN 145 Ca 0.59 -0.63 -0.00 0.00 -1.82 0.00 0.00 55.36 53.49 1cz5 s GLN 145 Cb 0.17 -2.70 -0.02 0.00 -1.09 0.00 0.00 33.01 29.36 1cz5 s GLN 145 CO -0.07 0.03 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.82 1cz5 s THR 146 N -2.31 0.13 0.00 3.63 -1.32 -1.26 -4.95 115.64 109.56 1cz5 s THR 146 Ca 0.43 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 1cz5 s THR 146 Cb -0.10 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1cz5 s THR 146 CO 0.34 -0.57 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 1cz5 n GLY 147 N 1.38 0.90 4.43 6.08 0.00 -1.26 -4.92 105.19 111.80 1cz5 n GLY 147 Ca -0.23 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.12 -4.14 0.99 7.99 -0.60 -4.90 117.00 115.22 1cz5 n LEU 148 Ca 0.00 -1.18 -0.10 0.00 -0.01 0.00 0.00 56.01 54.72 1cz5 n LEU 148 Cb 0.00 -1.75 -0.10 0.00 -0.11 0.00 0.00 43.42 41.46 1cz5 n LEU 148 CO 0.00 0.19 -0.27 -1.48 -1.51 0.00 0.00 177.39 174.32 1cz5 s LEU 149 N -7.26 1.63 -0.19 2.23 0.05 -1.24 -4.76 118.68 109.13 1cz5 s LEU 149 Ca 0.72 -1.21 -0.09 0.00 0.05 0.00 0.00 54.13 53.59 1cz5 s LEU 149 Cb -0.41 0.37 -0.05 0.00 -2.05 0.00 0.00 46.19 44.05 1cz5 s LEU 149 CO 1.00 -0.76 0.12 -0.36 -0.55 0.00 0.00 176.35 175.80 1cz5 s PHE 150 N -4.06 3.39 -0.26 3.48 0.40 -1.01 0.08 117.98 119.99 1cz5 s PHE 150 Ca 0.26 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.90 1cz5 s PHE 150 Cb 0.07 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.52 1cz5 s PHE 150 CO 0.03 0.28 -0.10 0.21 0.70 0.00 0.00 175.22 176.33 1cz5 s LYS 151 N 0.33 2.25 0.19 0.44 2.36 -1.12 0.11 119.74 124.31 1cz5 s LYS 151 Ca 0.07 -1.34 -0.30 0.00 -2.55 0.00 0.00 55.97 51.85 1cz5 s LYS 151 Cb -0.11 -2.91 -0.08 0.00 -1.05 0.00 0.00 37.83 33.68 1cz5 s LYS 151 CO -0.02 -0.57 1.07 0.08 1.55 0.00 0.00 175.35 177.46 1cz5 s VAL 152 N 1.11 3.89 -0.03 4.02 1.01 -0.69 -0.33 120.40 129.38 1cz5 s VAL 152 Ca -0.09 1.69 0.03 0.00 0.00 0.00 0.00 61.98 63.61 1cz5 s VAL 152 Cb -0.20 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1cz5 s VAL 152 CO -0.05 0.32 0.01 0.52 0.00 0.00 0.00 175.10 175.90 1cz5 n VAL 153 N 2.15 0.23 -3.82 2.92 0.31 -0.68 0.28 118.33 119.72 1cz5 n VAL 153 Ca 0.02 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 1cz5 n VAL 153 Cb 0.46 -0.89 -0.15 0.00 -0.91 0.00 0.00 33.84 32.35 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1cz5 s LYS 154 N -2.08 -0.02 0.25 5.55 2.47 -1.19 -3.82 119.74 120.91 1cz5 s LYS 154 Ca -0.02 0.10 0.04 0.00 -1.56 0.00 0.00 55.97 54.53 1cz5 s LYS 154 Cb 0.01 -0.12 -0.05 0.00 -1.46 0.00 0.00 37.83 36.20 1cz5 s LYS 154 CO 0.13 -0.08 -0.00 0.95 0.16 0.00 0.00 175.35 176.51 1cz5 s THR 155 N 0.53 1.14 -0.08 3.43 -4.23 -1.26 0.84 115.64 116.00 1cz5 s THR 155 Ca -0.04 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 1cz5 s THR 155 Cb -0.06 -2.43 -0.27 0.00 1.34 0.00 0.00 72.50 71.08 1cz5 s THR 155 CO -0.02 -0.26 0.51 0.25 -0.54 0.00 0.00 174.62 174.56 1cz5 h LEU 156 N 2.39 0.39 0.00 4.79 7.12 -1.06 -3.47 115.31 125.47 1cz5 h LEU 156 Ca -0.39 -0.78 -0.05 0.00 0.13 0.00 0.00 57.88 56.79 1cz5 h LEU 156 Cb 1.23 -0.13 0.03 0.00 -0.53 0.00 0.00 40.66 41.26 1cz5 h LEU 156 CO 0.66 1.69 -0.02 -2.65 -0.13 0.00 0.00 178.44 177.98 1cz5 n PRO 157 N -3.44 -1.94 -0.39 5.25 -0.02 -1.26 -5.00 135.00 128.20 1cz5 n PRO 157 Ca -0.27 -0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.02 1cz5 n PRO 157 Cb 1.05 -0.26 0.00 0.00 -0.02 0.00 0.00 33.50 34.27 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 -2.99 0.00 0.00 2.55 2.88 -1.26 -4.90 113.62 109.90 1cz5 n SER 158 Ca 0.02 -0.78 0.02 0.00 -1.33 0.00 0.00 58.87 56.79 1cz5 n SER 158 Cb 0.08 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.62 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 -0.78 0.01 -3.07 -1.46 5.02 -1.26 -4.69 118.16 111.92 1cz5 n LYS 159 Ca 0.00 0.41 -0.36 0.00 -2.02 0.00 0.00 58.31 56.34 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1cz5 s VAL 160 N -2.95 4.54 0.32 -0.18 -7.23 -1.26 -4.95 120.40 108.69 1cz5 s VAL 160 Ca 0.02 1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 61.26 1cz5 s VAL 160 Cb 0.02 -3.87 -0.14 0.00 0.56 0.00 0.00 36.38 32.95 1cz5 s VAL 160 CO 0.07 0.20 0.83 -0.81 -0.31 0.00 0.00 175.10 175.08 1cz5 n PRO 161 N 0.71 0.97 -4.28 4.82 -0.04 -1.26 -4.93 135.00 130.99 1cz5 n PRO 161 Ca -0.02 0.34 -0.15 0.00 -0.04 0.00 0.00 63.50 63.63 1cz5 n PRO 161 Cb 0.51 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.16 1.32 -0.15 0.52 -7.23 -1.08 -3.51 120.40 109.11 1cz5 s VAL 162 Ca 0.61 -2.10 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 1cz5 s VAL 162 Cb -0.70 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1cz5 s VAL 162 CO 0.59 -0.70 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.93 1cz5 s GLU 163 N -3.71 3.61 0.58 4.82 2.12 0.32 0.19 118.70 126.63 1cz5 s GLU 163 Ca 0.18 -0.53 -0.17 0.00 0.36 0.00 0.00 54.97 54.81 1cz5 s GLU 163 Cb 0.02 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 1cz5 s GLU 163 CO 0.02 0.27 1.10 0.42 -0.54 0.00 0.00 175.26 176.53 1cz5 s ILE 164 N 0.28 3.38 0.21 -3.70 -1.09 0.26 -2.92 121.20 117.62 1cz5 s ILE 164 Ca -0.04 0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1cz5 s ILE 164 Cb -0.14 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 1cz5 s ILE 164 CO 0.03 -0.30 0.21 -0.83 -1.23 0.00 0.00 174.94 172.83 1cz5 s GLY 165 N -2.25 1.20 0.62 6.18 0.00 -1.26 0.28 107.32 112.09 1cz5 s GLY 165 Ca 0.68 -1.49 0.32 0.00 0.00 0.00 0.00 44.72 44.23 1cz5 s GLY 165 CO 0.33 -1.21 2.13 0.83 0.00 0.00 0.00 173.10 175.17 1cz5 h GLU 166 N 2.54 0.00 0.00 2.90 5.08 -1.97 0.16 114.58 123.29 1cz5 h GLU 166 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1cz5 h GLU 166 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1cz5 h GLU 166 CO 0.49 0.00 -0.44 -0.85 -1.00 0.00 0.00 179.01 177.21 1cz5 n GLU 167 N -3.51 0.15 -1.91 2.33 0.28 -1.26 -4.87 120.64 111.85 1cz5 n GLU 167 Ca 0.00 0.06 -0.39 0.00 -0.16 0.00 0.00 57.16 56.67 1cz5 n GLU 167 Cb 0.28 -1.61 0.02 0.00 1.43 0.00 0.00 31.44 31.56 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 -3.08 2.33 0.26 3.84 2.01 0.55 -4.90 115.64 116.64 1cz5 s THR 168 Ca 0.09 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.32 1cz5 s THR 168 Cb 0.15 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1cz5 s THR 168 CO 0.68 0.02 0.49 -0.54 -0.69 0.00 0.00 174.62 174.58 1cz5 s LYS 169 N -2.63 3.59 -0.07 4.92 1.02 0.77 -4.90 119.74 122.45 1cz5 s LYS 169 Ca 0.65 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.56 1cz5 s LYS 169 Cb -0.39 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1cz5 s LYS 169 CO 0.48 0.28 -0.19 0.42 -0.92 0.00 0.00 175.35 175.42 1cz5 s ILE 170 N -2.01 2.59 -0.09 2.17 -1.09 -1.26 -1.79 121.20 119.72 1cz5 s ILE 170 Ca 0.42 -0.88 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 1cz5 s ILE 170 Cb -0.11 -2.00 -0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1cz5 s ILE 170 CO 0.30 0.57 -0.24 -1.61 -1.23 0.00 0.00 174.94 172.73 1cz5 s GLU 171 N -0.29 2.94 -0.01 2.79 2.02 0.46 -4.89 118.70 121.71 1cz5 s GLU 171 Ca 0.01 -0.87 0.08 0.00 0.02 0.00 0.00 54.97 54.22 1cz5 s GLU 171 Cb -0.13 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 1cz5 s GLU 171 CO 0.03 0.20 -0.26 0.42 0.02 0.00 0.00 175.26 175.67 1cz5 s ILE 172 N 0.29 2.04 0.42 -1.63 -1.09 -1.26 -0.25 121.20 119.71 1cz5 s ILE 172 Ca -0.17 -1.12 -0.08 0.00 -2.23 0.00 0.00 60.65 57.04 1cz5 s ILE 172 Cb -0.17 -1.70 -0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1cz5 s ILE 172 CO 0.08 0.56 0.75 0.00 -1.23 0.00 0.00 174.94 175.10 1cz5 s ARG 173 N -0.66 3.69 0.03 2.79 3.03 -1.04 -4.93 118.95 121.85 1cz5 s ARG 173 Ca 0.10 0.33 0.23 0.00 2.03 0.00 0.00 55.73 58.43 1cz5 s ARG 173 Cb -0.10 -2.41 0.15 0.00 -1.03 0.00 0.00 34.95 31.56 1cz5 s ARG 173 CO -0.01 -0.07 1.13 0.39 -1.13 0.00 0.00 175.30 175.61 1cz5 n GLU 174 N -1.58 0.17 -3.30 3.89 1.02 -1.26 -4.79 120.64 114.78 1cz5 n GLU 174 Ca 0.01 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1cz5 n GLU 174 Cb 0.54 -1.56 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 1cz5 n GLU 174 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1cz5 s GLU 175 N -3.11 3.09 0.00 3.49 2.12 -1.26 -5.05 118.70 117.98 1cz5 s GLU 175 Ca 0.06 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.58 1cz5 s GLU 175 Cb 0.15 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.55 1cz5 s GLU 175 CO 0.78 -0.91 0.00 -2.30 -0.54 0.00 0.00 175.26 172.29 1cz5 n PRO 176 N 5.65 1.62 -1.15 4.30 -0.02 -1.26 -4.80 135.00 139.34 1cz5 n PRO 176 Ca -0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.16 1cz5 n PRO 176 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.84 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 6.91 -2.94 3.55 0.00 -0.19 -4.78 120.51 120.06 1cz5 n ALA 177 Ca 0.00 -2.60 -0.36 0.00 0.00 0.00 0.00 53.44 50.48 1cz5 n ALA 177 Cb 0.00 -2.78 -0.12 0.00 0.00 0.00 0.00 19.45 16.55 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 2.04 5.34 -2.22 0.00 0.01 -1.26 -4.33 113.70 113.28 1cz5 s SER 178 Ca 0.68 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1cz5 s SER 178 Cb 0.26 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.53 1cz5 s SER 178 CO -0.03 0.00 0.00 -0.62 0.41 0.00 0.00 173.24 173.00 1cz5 n GLU 179 N 4.69 -1.46 -3.74 12.44 -0.58 -1.26 -4.93 120.64 125.79 1cz5 n GLU 179 Ca -0.16 1.24 -0.37 0.00 -0.42 0.00 0.00 57.16 57.45 1cz5 n GLU 179 Cb 0.52 -5.62 -0.12 0.00 -0.57 0.00 0.00 31.44 25.64 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1cz5 s VAL 180 N -2.77 4.39 0.00 2.62 1.01 -1.26 -4.91 120.40 119.48 1cz5 s VAL 180 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1cz5 s VAL 180 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1cz5 s VAL 180 CO 0.00 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.43 1cz5 n LEU 181 N 4.94 0.00 -4.82 3.92 -0.00 -1.26 -4.98 117.00 114.79 1cz5 n LEU 181 Ca -0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.48 1cz5 n LEU 181 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.87 1cz5 n LEU 181 CO 0.31 0.00 0.33 -1.83 -0.00 0.00 0.00 177.39 176.20 1cz5 s GLU 182 N 0.00 4.18 -1.56 1.47 -1.05 -1.26 -4.04 118.70 116.44 1cz5 s GLU 182 Ca 0.00 0.74 -0.12 0.00 -0.15 0.00 0.00 54.97 55.44 1cz5 s GLU 182 Cb 0.00 -3.03 0.09 0.00 -0.44 0.00 0.00 34.13 30.75 1cz5 s GLU 182 CO 0.00 0.50 0.79 0.39 0.95 0.00 0.00 175.26 177.89 1cz5 n GLU 183 N 1.10 -4.23 -2.20 -4.83 1.02 -1.26 -4.90 120.64 105.35 1cz5 n GLU 183 Ca -0.06 0.48 -0.35 0.00 -0.02 0.00 0.00 57.16 57.21 1cz5 n GLU 183 Cb 0.51 -5.15 0.01 0.00 -0.02 0.00 0.00 31.44 26.79 1cz5 n GLU 183 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1cz5 s GLY 184 N -3.58 2.66 0.00 0.62 0.00 -1.26 -5.09 107.32 100.67 1cz5 s GLY 184 Ca 0.52 0.87 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1cz5 s GLY 184 CO 0.87 1.23 0.00 0.61 0.00 0.00 0.00 173.10 175.81