#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 1.33 -5.88 0.03 5.08 -2.09 -3.41 114.58 109.63 1cz5 h GLU 2 Ca 0.00 -0.08 -0.63 0.00 -1.00 0.00 0.00 59.36 57.65 1cz5 h GLU 2 Cb 0.00 -0.30 -0.05 0.00 0.50 0.00 0.00 28.75 28.90 1cz5 h GLU 2 CO 0.00 0.88 -0.41 -1.12 -1.00 0.00 0.00 179.01 177.36 1cz5 s SER 3 N -6.12 6.47 0.22 1.42 0.01 -1.26 -5.10 113.70 109.33 1cz5 s SER 3 Ca -0.13 0.52 0.05 0.00 1.31 0.00 0.00 55.95 57.70 1cz5 s SER 3 Cb 0.18 -2.07 -0.05 0.00 0.21 0.00 0.00 66.02 64.29 1cz5 s SER 3 CO 0.82 0.26 -0.05 0.21 0.41 0.00 0.00 173.24 174.88 1cz5 s ASN 4 N -1.73 2.10 0.20 2.44 3.84 -1.26 -5.16 114.94 115.37 1cz5 s ASN 4 Ca 0.27 -1.14 0.07 0.00 0.21 0.00 0.00 52.86 52.27 1cz5 s ASN 4 Cb -0.13 -0.05 -0.05 0.00 -0.55 0.00 0.00 41.25 40.47 1cz5 s ASN 4 CO 0.16 -0.39 -0.13 0.20 -2.79 0.00 0.00 177.10 174.14 1cz5 s ASN 5 N -3.30 2.48 0.00 -4.21 0.02 -1.26 -5.01 114.94 103.66 1cz5 s ASN 5 Ca 0.25 -1.03 0.00 0.00 -1.02 0.00 0.00 52.86 51.06 1cz5 s ASN 5 Cb 0.04 -0.12 0.00 0.00 0.02 0.00 0.00 41.25 41.19 1cz5 s ASN 5 CO 0.07 -0.20 0.00 0.61 0.02 0.00 0.00 177.10 177.60 1cz5 n GLY 6 N -0.37 4.18 3.12 0.66 0.00 -1.25 -2.49 105.19 109.03 1cz5 n GLY 6 Ca -0.08 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.81 0.47 -0.32 -0.61 -4.36 0.83 -4.87 121.20 110.52 1cz5 s ILE 7 Ca 0.00 -1.72 -0.11 0.00 -0.26 0.00 0.00 60.65 58.56 1cz5 s ILE 7 Cb 0.00 -1.40 -0.01 0.00 1.25 0.00 0.00 42.46 42.30 1cz5 s ILE 7 CO 0.00 -0.83 0.19 -0.63 0.24 0.00 0.00 174.94 173.91 1cz5 s ILE 8 N -3.30 4.94 0.06 8.37 1.01 -1.26 -0.00 121.20 131.02 1cz5 s ILE 8 Ca 0.06 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1cz5 s ILE 8 Cb 0.03 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1cz5 s ILE 8 CO -0.06 0.03 0.05 0.00 0.00 0.00 0.00 174.94 174.97 1cz5 n LEU 9 N 5.04 0.00 -4.56 2.97 -0.00 0.30 -4.92 117.00 115.83 1cz5 n LEU 9 Ca -0.13 -0.61 -0.33 0.00 -0.00 0.00 0.00 56.01 54.94 1cz5 n LEU 9 Cb 0.49 0.32 -0.12 0.00 -0.00 0.00 0.00 43.42 44.12 1cz5 n LEU 9 CO 0.35 -0.10 -0.40 0.00 -0.00 0.00 0.00 177.39 177.24 1cz5 s ARG 10 N -2.26 2.66 0.30 1.47 1.70 -1.03 0.71 118.95 122.50 1cz5 s ARG 10 Ca 0.08 -0.61 -0.30 0.00 -0.47 0.00 0.00 55.73 54.43 1cz5 s ARG 10 Cb 0.00 -2.53 -0.11 0.00 -0.57 0.00 0.00 34.95 31.75 1cz5 s ARG 10 CO 0.05 0.65 1.53 0.54 -1.08 0.00 0.00 175.30 176.99 1cz5 s VAL 11 N -0.82 2.21 0.15 4.99 0.11 -1.22 -2.06 120.40 123.75 1cz5 s VAL 11 Ca 0.13 0.18 0.09 0.00 -2.93 0.00 0.00 61.98 59.45 1cz5 s VAL 11 Cb -0.11 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.58 1cz5 s VAL 11 CO 0.02 0.03 -0.15 0.00 -3.33 0.00 0.00 175.10 171.67 1cz5 s ALA 12 N -0.26 2.77 -0.30 1.54 0.00 0.37 0.23 121.76 126.10 1cz5 s ALA 12 Ca 0.60 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 1cz5 s ALA 12 Cb -0.46 -0.65 0.18 0.00 0.00 0.00 0.00 23.12 22.19 1cz5 s ALA 12 CO 0.50 0.53 1.14 -2.00 0.00 0.00 0.00 175.76 175.92 1cz5 s GLU 13 N -2.47 0.14 0.00 0.00 2.12 -1.26 -1.71 118.70 115.52 1cz5 s GLU 13 Ca 0.21 0.29 0.24 0.00 0.36 0.00 0.00 54.97 56.06 1cz5 s GLU 13 Cb -0.10 0.17 0.35 0.00 0.26 0.00 0.00 34.13 34.81 1cz5 s GLU 13 CO 0.12 -0.10 1.36 0.00 -0.54 0.00 0.00 175.26 176.10 1cz5 n ALA 14 N 5.15 2.43 -2.67 6.30 0.00 -1.26 -4.94 120.51 125.52 1cz5 n ALA 14 Ca -0.08 -0.90 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 1cz5 n ALA 14 Cb 0.54 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 19.14 1cz5 n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cz5 n ASN 15 N 1.47 -5.66 -0.04 0.00 5.03 -1.26 -4.88 115.26 109.92 1cz5 n ASN 15 Ca 0.18 -0.11 -0.13 0.00 0.87 0.00 0.00 54.58 55.39 1cz5 n ASN 15 Cb 0.61 -4.67 -0.08 0.00 -1.02 0.00 0.00 39.78 34.62 1cz5 n ASN 15 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 1cz5 h SER 16 N -0.53 0.21 -5.03 6.41 0.87 -1.99 -3.46 113.55 110.03 1cz5 h SER 16 Ca -0.48 -0.44 -0.16 0.00 -1.23 0.00 0.00 61.79 59.48 1cz5 h SER 16 Cb 1.35 -0.06 -0.20 0.00 -0.44 0.00 0.00 62.40 63.05 1cz5 h SER 16 CO 0.55 0.60 -0.69 0.42 -0.53 0.00 0.00 176.83 177.18 1cz5 s THR 17 N -4.45 0.13 0.16 2.23 -4.23 -1.26 -5.05 115.64 103.16 1cz5 s THR 17 Ca -0.15 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.30 1cz5 s THR 17 Cb 0.04 -0.49 -0.15 0.00 1.34 0.00 0.00 72.50 73.23 1cz5 s THR 17 CO 0.71 -0.59 1.37 -2.24 -0.54 0.00 0.00 174.62 173.33 1cz5 h ASP 18 N 4.37 0.29 -4.28 3.99 3.04 -2.03 -3.46 116.42 118.35 1cz5 h ASP 18 Ca -0.32 -0.24 -0.52 0.00 -3.24 0.00 0.00 57.03 52.71 1cz5 h ASP 18 Cb 1.20 -0.09 0.16 0.00 -1.04 0.00 0.00 39.33 39.55 1cz5 h ASP 18 CO 0.46 1.04 0.29 -2.84 -2.04 0.00 0.00 179.24 176.15 1cz5 s PRO 19 N -3.21 1.82 0.00 4.15 0.02 -1.26 -4.35 135.00 132.16 1cz5 s PRO 19 Ca -0.03 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1cz5 s PRO 19 Cb 0.10 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.79 1cz5 s PRO 19 CO 0.83 -2.01 0.00 0.41 -0.33 0.00 0.00 177.00 175.91 1cz5 n GLY 20 N -0.46 1.03 0.49 0.52 0.00 -1.26 -4.86 105.19 100.65 1cz5 n GLY 20 Ca 0.11 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.19 1.66 -0.20 1.61 0.00 -1.26 -2.78 117.12 115.96 1cz5 n MET 21 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 57.70 56.73 1cz5 n MET 21 Cb 0.13 -1.43 0.02 0.00 0.00 0.00 0.00 33.22 31.93 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 0.20 0.52 -4.31 3.17 3.41 -1.26 -4.26 113.62 111.09 1cz5 n SER 22 Ca 0.18 -1.75 -0.31 0.00 -0.26 0.00 0.00 58.87 56.72 1cz5 n SER 22 Cb 0.33 -0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 63.99 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cz5 s ARG 23 N -0.47 2.11 -0.21 4.33 0.52 -1.25 -0.76 118.95 123.22 1cz5 s ARG 23 Ca 0.04 -0.93 -0.03 0.00 -0.52 0.00 0.00 55.73 54.29 1cz5 s ARG 23 Cb 0.03 -2.04 -0.00 0.00 0.52 0.00 0.00 34.95 33.46 1cz5 s ARG 23 CO 0.00 0.56 -0.07 0.08 0.02 0.00 0.00 175.30 175.89 1cz5 s VAL 24 N -0.61 3.17 -0.26 3.52 1.01 0.21 -4.58 120.40 122.85 1cz5 s VAL 24 Ca 0.10 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1cz5 s VAL 24 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1cz5 s VAL 24 CO -0.01 0.45 0.40 0.00 0.00 0.00 0.00 175.10 175.93 1cz5 s ARG 25 N 1.38 4.04 0.27 2.72 1.70 -1.24 0.23 118.95 128.05 1cz5 s ARG 25 Ca 0.05 0.10 0.02 0.00 -0.47 0.00 0.00 55.73 55.42 1cz5 s ARG 25 Cb -0.14 -3.64 -0.05 0.00 -0.57 0.00 0.00 34.95 30.55 1cz5 s ARG 25 CO -0.04 -0.26 0.12 -0.51 -1.08 0.00 0.00 175.30 173.52 1cz5 s LEU 26 N 2.03 1.63 0.64 -1.89 1.43 -0.94 -3.49 118.68 118.09 1cz5 s LEU 26 Ca 0.16 -1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 1cz5 s LEU 26 Cb -0.16 0.08 0.05 0.00 0.03 0.00 0.00 46.19 46.20 1cz5 s LEU 26 CO 0.10 -0.78 0.91 1.51 0.23 0.00 0.00 176.35 178.32 1cz5 s ASP 27 N -3.33 4.97 0.27 2.29 -4.77 0.39 0.17 116.67 116.66 1cz5 s ASP 27 Ca 0.37 0.21 -0.01 0.00 -3.30 0.00 0.00 52.55 49.83 1cz5 s ASP 27 Cb 0.07 -0.95 0.47 0.00 -1.09 0.00 0.00 42.92 41.42 1cz5 s ASP 27 CO 0.15 -1.43 1.86 -0.33 0.70 0.00 0.00 175.17 176.12 1cz5 h GLU 28 N -0.32 1.07 0.66 2.11 5.08 -1.86 -0.50 114.58 120.83 1cz5 h GLU 28 Ca -0.43 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1cz5 h GLU 28 Cb 1.30 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1cz5 h GLU 28 CO 0.56 0.71 -0.32 1.03 -1.00 0.00 0.00 179.01 179.99 1cz5 h SER 29 N 1.10 -0.75 -1.04 1.42 0.87 -1.92 0.43 113.55 113.66 1cz5 h SER 29 Ca 0.46 -0.01 0.30 0.00 -1.23 0.00 0.00 61.79 61.32 1cz5 h SER 29 Cb 0.30 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 1cz5 h SER 29 CO -0.21 -0.39 0.75 0.28 -0.53 0.00 0.00 176.83 176.73 1cz5 h SER 30 N -1.15 0.00 0.01 6.23 0.02 -1.66 1.20 113.55 118.20 1cz5 h SER 30 Ca -0.09 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1cz5 h SER 30 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1cz5 h SER 30 CO 0.15 0.00 -0.20 -0.09 -1.14 0.00 0.00 176.83 175.55 1cz5 h ARG 31 N 0.00 0.03 0.00 3.45 2.43 -0.76 -3.39 114.38 116.14 1cz5 h ARG 31 Ca 0.49 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.62 1cz5 h ARG 31 Cb 1.98 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.55 1cz5 h ARG 31 CO -0.01 1.02 -0.97 0.54 -1.51 0.00 0.00 179.97 179.05 1cz5 n ARG 32 N -4.54 0.27 0.26 0.20 1.74 0.15 -1.88 116.66 112.85 1cz5 n ARG 32 Ca -0.13 0.01 0.09 0.00 -0.77 0.00 0.00 57.85 57.05 1cz5 n ARG 32 Cb 0.53 -1.60 0.68 0.00 -1.02 0.00 0.00 32.46 31.06 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.00 0.00 0.00 0.55 -0.00 0.12 -3.35 115.31 112.63 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 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 1cz5 h LEU 33 CO 0.00 0.04 0.00 0.18 -0.00 0.00 0.00 178.44 178.66 1cz5 n LEU 34 N -4.31 0.00 0.00 0.17 4.77 -1.26 -5.04 117.00 111.33 1cz5 n LEU 34 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1cz5 n LEU 34 Cb 0.12 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1cz5 n LEU 34 CO 0.33 -0.32 0.00 -0.67 -1.33 0.00 0.00 177.39 175.40 1cz5 n ASP 35 N -2.10 0.00 -3.12 -1.43 -0.08 -1.24 -5.11 116.55 103.47 1cz5 n ASP 35 Ca 0.00 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.83 1cz5 n ASP 35 Cb 0.00 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.39 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 -0.18 -0.78 -2.18 -1.67 0.00 -0.79 -4.84 120.51 110.07 1cz5 n ALA 36 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 53.44 53.53 1cz5 n ALA 36 Cb 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.18 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 2.23 2.39 0.11 0.00 -1.05 -1.26 -4.03 118.70 117.10 1cz5 s GLU 37 Ca 0.71 -1.69 -0.31 0.00 -0.15 0.00 0.00 54.97 53.53 1cz5 s GLU 37 Cb -1.00 -2.44 -0.10 0.00 -0.44 0.00 0.00 34.13 30.15 1cz5 s GLU 37 CO 0.53 -0.59 1.88 -0.89 0.95 0.00 0.00 175.26 177.15 1cz5 n ILE 38 N -1.91 0.47 -1.90 1.83 2.08 -1.26 -2.11 119.36 116.56 1cz5 n ILE 38 Ca 0.07 -0.08 -0.04 0.00 0.56 0.00 0.00 62.75 63.26 1cz5 n ILE 38 Cb 0.62 -2.20 -0.00 0.00 -0.75 0.00 0.00 39.64 37.31 1cz5 n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cz5 n GLY 39 N 4.33 0.30 3.95 7.39 0.00 -1.24 -5.05 105.19 114.87 1cz5 n GLY 39 Ca 0.18 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 1cz5 n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cz5 s ASP 40 N -2.86 4.91 -0.19 1.61 1.01 -0.90 -4.86 116.67 115.39 1cz5 s ASP 40 Ca 0.00 0.16 -0.11 0.00 0.71 0.00 0.00 52.55 53.31 1cz5 s ASP 40 Cb 0.00 -0.86 -0.05 0.00 1.01 0.00 0.00 42.92 43.02 1cz5 s ASP 40 CO 0.00 -1.47 0.17 -0.69 0.21 0.00 0.00 175.17 173.39 1cz5 s VAL 41 N -3.05 5.39 0.04 -1.27 1.01 -1.12 -2.33 120.40 119.07 1cz5 s VAL 41 Ca 0.60 0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.93 1cz5 s VAL 41 Cb -0.10 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.42 0.43 -0.23 0.68 0.00 0.00 0.00 175.10 176.40 1cz5 s VAL 42 N 0.39 2.45 -0.05 2.92 -7.23 0.69 0.12 120.40 119.69 1cz5 s VAL 42 Ca 0.10 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1cz5 s VAL 42 Cb -0.11 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 1cz5 s VAL 42 CO -0.01 0.35 -0.11 -0.70 -0.31 0.00 0.00 175.10 174.33 1cz5 s GLU 43 N -1.33 2.61 0.04 4.82 2.12 0.19 0.69 118.70 127.83 1cz5 s GLU 43 Ca 0.13 -0.63 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1cz5 s GLU 43 Cb -0.10 -2.47 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 1cz5 s GLU 43 CO 0.03 0.64 -0.23 0.42 -0.54 0.00 0.00 175.26 175.59 1cz5 s ILE 44 N -0.78 1.85 -0.29 -3.70 1.09 0.14 0.11 121.20 119.63 1cz5 s ILE 44 Ca 0.12 -1.23 0.01 0.00 -1.10 0.00 0.00 60.65 58.45 1cz5 s ILE 44 Cb -0.11 -1.58 0.15 0.00 -1.06 0.00 0.00 42.46 39.86 1cz5 s ILE 44 CO 0.01 0.31 0.37 -0.70 -0.10 0.00 0.00 174.94 174.83 1cz5 s GLU 45 N -1.10 0.38 -0.05 2.79 2.12 -0.43 0.16 118.70 122.57 1cz5 s GLU 45 Ca 0.09 0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.41 1cz5 s GLU 45 Cb -0.09 -0.42 -0.02 0.00 0.26 0.00 0.00 34.13 33.86 1cz5 s GLU 45 CO 0.01 -1.03 -0.10 1.17 -0.54 0.00 0.00 175.26 174.77 1cz5 n LYS 46 N 5.34 0.16 -0.10 4.30 0.00 -1.26 -2.50 118.16 124.09 1cz5 n LYS 46 Ca -0.00 0.11 -0.13 0.00 0.00 0.00 0.00 58.31 58.29 1cz5 n LYS 46 Cb 0.48 -0.82 -0.13 0.00 0.00 0.00 0.00 35.03 34.56 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 -3.07 1.32 -4.41 3.15 0.24 -1.26 -4.92 118.33 109.38 1cz5 n VAL 47 Ca -0.04 -0.67 -0.23 0.00 -2.04 0.00 0.00 64.34 61.36 1cz5 n VAL 47 Cb 0.14 -0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 31.55 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 -2.92 0.50 -3.28 7.34 1.74 -1.24 -5.01 116.66 113.79 1cz5 n ARG 48 Ca -0.36 -3.43 -0.37 0.00 -0.77 0.00 0.00 57.85 52.92 1cz5 n ARG 48 Cb 1.04 2.25 -0.06 0.00 -1.02 0.00 0.00 32.46 34.67 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 -3.48 4.14 0.21 5.56 1.02 -1.26 -4.14 119.74 121.80 1cz5 s LYS 49 Ca 0.29 0.68 -0.04 0.00 0.02 0.00 0.00 55.97 56.92 1cz5 s LYS 49 Cb 0.01 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1cz5 s LYS 49 CO 0.20 0.57 0.23 0.95 -0.92 0.00 0.00 175.35 176.38 1cz5 s THR 50 N -1.25 0.00 0.34 2.17 -4.23 0.43 -4.35 115.64 108.75 1cz5 s THR 50 Ca 0.33 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 59.08 1cz5 s THR 50 Cb -0.18 -2.41 -0.07 0.00 1.34 0.00 0.00 72.50 71.18 1cz5 s THR 50 CO 0.19 -0.00 -0.02 0.68 -0.54 0.00 0.00 174.62 174.93 1cz5 s VAL 51 N -4.12 1.77 -0.01 2.29 -7.23 -1.26 0.29 120.40 112.13 1cz5 s VAL 51 Ca 0.34 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 58.36 1cz5 s VAL 51 Cb 0.05 -2.72 0.02 0.00 0.56 0.00 0.00 36.38 34.29 1cz5 s VAL 51 CO 0.11 -0.13 0.31 0.61 -0.31 0.00 0.00 175.10 175.69 1cz5 n GLY 52 N -0.76 0.50 3.48 2.32 0.00 0.22 -4.76 105.19 106.19 1cz5 n GLY 52 Ca -0.05 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 1cz5 n GLY 52 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cz5 s ARG 53 N -2.00 1.68 -0.09 1.61 3.52 0.06 -0.22 118.95 123.51 1cz5 s ARG 53 Ca 0.07 -1.85 -0.11 0.00 -0.13 0.00 0.00 55.73 53.71 1cz5 s ARG 53 Cb -0.00 -1.44 -0.05 0.00 -1.56 0.00 0.00 34.95 31.90 1cz5 s ARG 53 CO -0.00 0.10 0.27 0.54 -0.81 0.00 0.00 175.30 175.40 1cz5 s VAL 54 N -2.80 5.29 0.26 7.11 0.11 -0.98 0.64 120.40 130.03 1cz5 s VAL 54 Ca 0.31 0.50 0.05 0.00 -2.93 0.00 0.00 61.98 59.91 1cz5 s VAL 54 Cb 0.03 -3.56 -0.06 0.00 -1.53 0.00 0.00 36.38 31.26 1cz5 s VAL 54 CO 0.14 0.55 -0.03 -0.31 -3.33 0.00 0.00 175.10 172.13 1cz5 s TYR 55 N -0.70 1.79 -0.21 1.54 1.51 0.63 -3.72 117.35 118.19 1cz5 s TYR 55 Ca 0.18 -0.81 -0.20 0.00 -1.01 0.00 0.00 57.07 55.23 1cz5 s TYR 55 Cb -0.14 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1cz5 s TYR 55 CO 0.07 0.13 0.61 1.03 -1.11 0.00 0.00 175.55 176.28 1cz5 s ARG 56 N -3.80 4.18 0.26 -0.62 0.52 -1.26 -2.21 118.95 116.02 1cz5 s ARG 56 Ca 0.29 0.56 -0.30 0.00 -0.52 0.00 0.00 55.73 55.77 1cz5 s ARG 56 Cb 0.05 -3.59 -0.11 0.00 0.52 0.00 0.00 34.95 31.82 1cz5 s ARG 56 CO 0.11 -0.27 1.56 0.00 0.02 0.00 0.00 175.30 176.72 1cz5 s ALA 57 N 2.02 3.73 0.13 2.13 0.00 0.44 -4.66 121.76 125.55 1cz5 s ALA 57 Ca 0.27 1.48 -0.19 0.00 0.00 0.00 0.00 51.96 53.52 1cz5 s ALA 57 Cb -0.16 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 1cz5 s ALA 57 CO 0.10 -0.89 1.74 0.00 0.00 0.00 0.00 175.76 176.71 1cz5 h ARG 58 N 5.28 0.15 -4.91 0.00 3.08 -1.95 -3.32 114.38 112.71 1cz5 h ARG 58 Ca -0.46 -0.01 -0.68 0.00 0.07 0.00 0.00 59.98 58.90 1cz5 h ARG 58 Cb 1.22 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 31.05 1cz5 h ARG 58 CO 0.82 0.10 0.32 -1.25 -1.07 0.00 0.00 179.97 178.88 1cz5 s PRO 59 N -6.18 3.14 0.00 0.04 0.04 -1.26 -4.91 135.00 125.88 1cz5 s PRO 59 Ca -0.13 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 59.64 1cz5 s PRO 59 Cb 0.10 -4.33 0.00 0.00 0.04 0.00 0.00 34.50 30.31 1cz5 s PRO 59 CO 0.69 -1.64 1.10 -0.85 0.04 0.00 0.00 177.00 176.34 1cz5 n GLU 60 N 6.67 0.68 0.00 4.56 0.28 -1.25 -3.00 120.64 128.58 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 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1cz5 n GLU 60 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1cz5 n ASP 61 N 1.29 0.00 0.03 -1.84 8.00 -1.26 -4.69 116.55 118.08 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1cz5 n ASP 61 Cb 0.34 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.34 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1cz5 h GLU 62 N 0.00 0.00 -1.95 -1.24 5.08 -1.97 -3.33 114.58 111.18 1cz5 h GLU 62 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 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 0.53 0.03 0.09 -1.00 0.00 0.00 179.01 178.67 1cz5 n ASN 63 N -3.08 5.48 -1.09 1.42 4.13 -1.22 -3.92 115.26 116.98 1cz5 n ASN 63 Ca -0.10 -2.49 0.12 0.00 1.68 0.00 0.00 54.58 53.79 1cz5 n ASN 63 Cb 0.94 -1.13 0.23 0.00 -1.54 0.00 0.00 39.78 38.27 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1cz5 n LYS 64 N 1.40 2.43 -0.56 3.52 2.85 -1.25 -0.47 118.16 126.08 1cz5 n LYS 64 Ca 0.05 -2.16 -0.01 0.00 -1.05 0.00 0.00 58.31 55.15 1cz5 n LYS 64 Cb 0.52 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.40 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 1.47 -0.42 2.97 2.58 0.00 -1.25 -4.83 105.19 105.70 1cz5 n GLY 65 Ca 0.19 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 0.07 -0.12 -0.61 -4.36 -1.26 -2.47 121.20 112.46 1cz5 s ILE 66 Ca 0.00 -0.61 0.03 0.00 -0.26 0.00 0.00 60.65 59.81 1cz5 s ILE 66 Cb 0.00 -0.21 0.00 0.00 1.25 0.00 0.00 42.46 43.51 1cz5 s ILE 66 CO -0.00 -0.34 -0.23 0.54 0.24 0.00 0.00 174.94 175.15 1cz5 s VAL 67 N -1.01 2.06 -0.44 8.37 0.11 -0.88 -4.75 120.40 123.86 1cz5 s VAL 67 Ca -0.11 -1.00 -0.22 0.00 -2.93 0.00 0.00 61.98 57.72 1cz5 s VAL 67 Cb -0.07 -1.79 0.02 0.00 -1.53 0.00 0.00 36.38 33.01 1cz5 s VAL 67 CO -0.00 0.56 0.71 -0.60 -3.33 0.00 0.00 175.10 172.43 1cz5 s ARG 68 N 0.52 3.36 0.25 1.54 6.06 -1.23 0.14 118.95 129.59 1cz5 s ARG 68 Ca -0.14 -0.22 0.03 0.00 -2.50 0.00 0.00 55.73 52.90 1cz5 s ARG 68 Cb -0.17 -3.94 -0.05 0.00 0.06 0.00 0.00 34.95 30.85 1cz5 s ARG 68 CO 0.05 -1.05 0.01 0.96 -2.50 0.00 0.00 175.30 172.77 1cz5 s ILE 69 N 3.05 1.03 0.83 4.11 -4.36 -0.69 -3.74 121.20 121.43 1cz5 s ILE 69 Ca 0.26 -2.03 -0.13 0.00 -0.26 0.00 0.00 60.65 58.50 1cz5 s ILE 69 Cb -0.13 -2.45 0.10 0.00 1.25 0.00 0.00 42.46 41.23 1cz5 s ILE 69 CO 0.21 -0.24 1.20 -0.62 0.24 0.00 0.00 174.94 175.73 1cz5 s ASP 70 N -3.34 4.31 0.59 4.36 -1.08 -1.12 -4.50 116.67 115.89 1cz5 s ASP 70 Ca 0.31 0.71 0.36 0.00 -0.52 0.00 0.00 52.55 53.40 1cz5 s ASP 70 Cb 0.06 -1.14 1.83 0.00 -1.46 0.00 0.00 42.92 42.22 1cz5 s ASP 70 CO 0.10 -2.02 2.18 -1.28 0.52 0.00 0.00 175.17 174.67 1cz5 h SER 71 N -1.14 0.00 -0.00 -0.34 0.87 -1.92 -2.97 113.55 108.05 1cz5 h SER 71 Ca -0.46 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1cz5 h SER 71 Cb 1.32 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1cz5 h SER 71 CO 0.62 0.04 -0.00 0.58 -0.53 0.00 0.00 176.83 177.54 1cz5 h VAL 72 N 0.00 1.35 -0.65 2.23 2.07 -1.91 0.56 116.25 119.90 1cz5 h VAL 72 Ca -0.00 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1cz5 h VAL 72 Cb 0.22 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1cz5 h VAL 72 CO 0.00 0.27 0.40 0.24 0.02 0.00 0.00 177.57 178.50 1cz5 h MET 73 N -0.43 0.88 -0.96 1.57 2.86 -1.71 0.56 114.93 117.70 1cz5 h MET 73 Ca 0.00 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1cz5 h MET 73 Cb 0.44 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1cz5 h MET 73 CO 0.00 0.62 0.63 -0.09 1.06 0.00 0.00 176.91 179.13 1cz5 h ARG 74 N 0.88 1.26 0.00 1.72 2.43 -1.45 -1.65 114.38 117.57 1cz5 h ARG 74 Ca 0.23 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.23 1cz5 h ARG 74 Cb -0.04 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.21 1cz5 h ARG 74 CO -0.05 0.83 -0.47 -0.97 -1.51 0.00 0.00 179.97 177.81 1cz5 h ASN 75 N 1.30 0.00 -0.92 -3.80 -0.73 0.16 -1.97 115.58 109.62 1cz5 h ASN 75 Ca 0.35 0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.53 1cz5 h ASN 75 Cb -0.15 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.39 1cz5 h ASN 75 CO -0.08 0.47 0.61 0.78 -0.37 0.00 0.00 177.43 178.84 1cz5 h ASN 76 N 0.00 1.06 0.04 1.15 2.35 0.11 -3.26 115.58 117.03 1cz5 h ASN 76 Ca -0.00 -0.03 -0.38 0.00 -0.55 0.00 0.00 56.30 55.34 1cz5 h ASN 76 Cb 0.88 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 1cz5 h ASN 76 CO 0.06 0.77 -2.36 0.00 -1.65 0.00 0.00 177.43 174.25 1cz5 n GLY 78 N 2.10 1.46 3.70 0.00 0.00 -0.78 -3.67 105.19 108.01 1cz5 n GLY 78 Ca -0.40 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 3.41 0.42 4.61 0.00 -0.97 -4.83 121.76 122.40 1cz5 s ALA 79 Ca 0.00 -1.88 0.07 0.00 0.00 0.00 0.00 51.96 50.15 1cz5 s ALA 79 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1cz5 s ALA 79 CO 0.00 0.03 0.20 -1.12 0.00 0.00 0.00 175.76 174.87 1cz5 s SER 80 N -3.81 4.46 0.37 0.00 0.01 -1.26 -4.62 113.70 108.86 1cz5 s SER 80 Ca 0.37 -1.08 -0.26 0.00 1.31 0.00 0.00 55.95 56.29 1cz5 s SER 80 Cb -0.01 -0.42 -0.12 0.00 0.21 0.00 0.00 66.02 65.68 1cz5 s SER 80 CO 0.22 -0.59 1.11 -0.38 0.41 0.00 0.00 173.24 174.01 1cz5 n ILE 81 N -1.28 2.26 -0.90 1.44 -0.00 -1.26 -1.52 119.36 118.09 1cz5 n ILE 81 Ca -0.01 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 1cz5 n ILE 81 Cb 0.64 -1.28 0.00 0.00 -0.00 0.00 0.00 39.64 39.01 1cz5 n ILE 81 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1cz5 n GLY 82 N 1.04 0.71 0.00 7.39 0.00 0.14 -4.92 105.19 109.55 1cz5 n GLY 82 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N -0.04 -0.03 -3.77 1.61 9.92 -0.58 -4.59 116.55 119.08 1cz5 n ASP 83 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1cz5 n ASP 83 Cb 0.02 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.34 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1cz5 s LYS 84 N -0.05 0.81 0.17 -1.24 -2.85 -1.26 -3.46 119.74 111.86 1cz5 s LYS 84 Ca 0.00 -0.59 0.11 0.00 -1.00 0.00 0.00 55.97 54.49 1cz5 s LYS 84 Cb 0.00 -2.17 -0.04 0.00 -2.06 0.00 0.00 37.83 33.56 1cz5 s LYS 84 CO 0.00 -0.68 -0.24 0.14 0.10 0.00 0.00 175.35 174.68 1cz5 s VAL 85 N 1.76 2.19 -0.23 1.79 -7.23 0.22 -4.70 120.40 114.21 1cz5 s VAL 85 Ca -0.01 -1.91 -0.09 0.00 -1.81 0.00 0.00 61.98 58.17 1cz5 s VAL 85 Cb -0.17 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 1cz5 s VAL 85 CO -0.10 -0.09 0.10 -0.75 -0.31 0.00 0.00 175.10 173.95 1cz5 s LYS 86 N -2.48 3.90 -0.21 4.82 2.20 -1.04 -0.54 119.74 126.39 1cz5 s LYS 86 Ca 0.17 -0.36 -0.06 0.00 -0.36 0.00 0.00 55.97 55.36 1cz5 s LYS 86 Cb -0.08 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1cz5 s LYS 86 CO 0.08 0.04 0.03 0.08 -0.36 0.00 0.00 175.35 175.21 1cz5 s VAL 87 N 1.06 4.16 -0.08 4.02 1.01 1.00 -1.32 120.40 130.25 1cz5 s VAL 87 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1cz5 s VAL 87 Cb -0.14 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1cz5 s VAL 87 CO 0.04 0.41 -0.13 -0.13 0.00 0.00 0.00 175.10 175.28 1cz5 s ARG 88 N 1.10 2.81 0.37 2.72 0.52 0.12 -0.12 118.95 126.46 1cz5 s ARG 88 Ca 0.03 -0.67 -0.26 0.00 -0.52 0.00 0.00 55.73 54.31 1cz5 s ARG 88 Cb -0.14 -2.48 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 1cz5 s ARG 88 CO 0.02 0.50 1.13 0.21 0.02 0.00 0.00 175.30 177.19 1cz5 s LYS 89 N -0.40 4.21 0.00 3.54 2.20 -1.04 0.55 119.74 128.80 1cz5 s LYS 89 Ca 0.05 1.77 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1cz5 s LYS 89 Cb -0.12 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.43 1cz5 s LYS 89 CO 0.02 -0.16 0.00 1.33 -0.36 0.00 0.00 175.35 176.18 1cz5 n VAL 90 N 0.30 0.00 -4.34 4.02 0.24 0.32 -4.63 118.33 114.24 1cz5 n VAL 90 Ca 0.03 0.00 -0.19 0.00 -2.04 0.00 0.00 64.34 62.14 1cz5 n VAL 90 Cb 0.47 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.74 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 -1.86 1.60 0.25 7.34 3.03 -1.26 -2.80 118.95 125.24 1cz5 s ARG 91 Ca 0.00 -1.91 0.08 0.00 2.03 0.00 0.00 55.73 55.93 1cz5 s ARG 91 Cb 0.00 -0.12 -0.04 0.00 -1.03 0.00 0.00 34.95 33.76 1cz5 s ARG 91 CO 0.00 -0.44 0.08 0.95 -1.13 0.00 0.00 175.30 174.76 1cz5 s THR 92 N -3.60 3.93 0.32 4.99 -4.23 -1.26 -4.03 115.64 111.77 1cz5 s THR 92 Ca 0.35 -1.62 -0.07 0.00 -1.18 0.00 0.00 61.69 59.18 1cz5 s THR 92 Cb 0.05 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1cz5 s THR 92 CO 0.17 -0.33 0.51 -1.83 -0.54 0.00 0.00 174.62 172.61 1cz5 s GLU 93 N -3.64 1.86 -0.64 3.99 -1.05 -1.24 -4.86 118.70 113.11 1cz5 s GLU 93 Ca 0.32 -1.60 -0.19 0.00 -0.15 0.00 0.00 54.97 53.34 1cz5 s GLU 93 Cb -0.07 0.47 0.10 0.00 -0.44 0.00 0.00 34.13 34.19 1cz5 s GLU 93 CO 0.22 -0.78 0.79 0.42 0.95 0.00 0.00 175.26 176.85 1cz5 s ILE 94 N -3.19 4.73 0.35 1.83 -1.09 -1.26 0.17 121.20 122.74 1cz5 s ILE 94 Ca 0.27 -0.95 -0.28 0.00 -2.23 0.00 0.00 60.65 57.46 1cz5 s ILE 94 Cb -0.01 -4.55 -0.12 0.00 -1.58 0.00 0.00 42.46 36.20 1cz5 s ILE 94 CO 0.16 -1.22 1.34 0.00 -1.23 0.00 0.00 174.94 174.00 1cz5 n ALA 95 N 6.56 1.56 -0.05 9.38 0.00 -1.12 -4.92 120.51 131.92 1cz5 n ALA 95 Ca -0.05 0.36 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 1cz5 n ALA 95 Cb 0.44 -2.30 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 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 0.59 1.45 -3.68 0.00 -0.00 -1.26 -4.29 118.16 110.96 1cz5 n LYS 96 Ca 0.04 -0.04 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1cz5 n LYS 96 Cb 0.37 -1.34 -0.11 0.00 -0.00 0.00 0.00 35.03 33.94 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 -2.51 0.29 0.02 -1.58 2.20 -1.26 0.18 119.74 117.08 1cz5 s LYS 97 Ca -0.06 0.82 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 1cz5 s LYS 97 Cb 0.05 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.43 1cz5 s LYS 97 CO 0.56 -0.21 -0.04 0.54 -0.36 0.00 0.00 175.35 175.83 1cz5 s VAL 98 N 1.97 0.21 -0.09 4.02 0.11 -1.04 -0.50 120.40 125.09 1cz5 s VAL 98 Ca -0.05 -0.86 0.04 0.00 -2.93 0.00 0.00 61.98 58.18 1cz5 s VAL 98 Cb -0.11 -0.33 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1cz5 s VAL 98 CO -0.11 -0.42 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.11 1cz5 s THR 99 N -1.29 2.06 0.23 5.04 2.01 0.20 0.14 115.64 124.01 1cz5 s THR 99 Ca -0.13 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.85 1cz5 s THR 99 Cb -0.09 -1.77 -0.05 0.00 0.01 0.00 0.00 72.50 70.60 1cz5 s THR 99 CO -0.01 0.56 0.10 -1.48 -0.69 0.00 0.00 174.62 173.10 1cz5 s LEU 100 N 0.28 1.54 -0.45 4.42 2.34 0.24 -1.44 118.68 125.60 1cz5 s LEU 100 Ca -0.17 -1.36 0.02 0.00 0.06 0.00 0.00 54.13 52.69 1cz5 s LEU 100 Cb -0.17 0.14 0.14 0.00 -0.56 0.00 0.00 46.19 45.73 1cz5 s LEU 100 CO 0.08 -0.75 0.26 0.00 -1.06 0.00 0.00 176.35 174.88 1cz5 s ALA 101 N -3.88 2.12 0.09 1.48 0.00 0.90 -2.40 121.76 120.07 1cz5 s ALA 101 Ca 0.36 -2.60 -0.31 0.00 0.00 0.00 0.00 51.96 49.41 1cz5 s ALA 101 Cb 0.07 -1.87 -0.10 0.00 0.00 0.00 0.00 23.12 21.23 1cz5 s ALA 101 CO 0.12 -2.06 1.80 -2.14 0.00 0.00 0.00 175.76 173.47 1cz5 s PRO 102 N 0.29 4.15 -0.47 0.00 0.02 -1.26 -0.98 135.00 136.75 1cz5 s PRO 102 Ca 0.19 2.52 -0.17 0.00 0.02 0.00 0.00 61.00 63.56 1cz5 s PRO 102 Cb -0.22 -3.68 0.06 0.00 0.02 0.00 0.00 34.50 30.68 1cz5 s PRO 102 CO -0.02 -0.83 0.47 0.42 -0.33 0.00 0.00 177.00 176.71 1cz5 s ILE 103 N 2.98 5.10 0.00 2.83 1.01 0.37 -4.56 121.20 128.93 1cz5 s ILE 103 Ca 0.80 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1cz5 s ILE 103 Cb -0.44 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1cz5 s ILE 103 CO 0.36 -0.61 0.00 2.30 0.00 0.00 0.00 174.94 176.99 1cz5 n ILE 104 N 5.37 0.00 -2.82 2.92 -6.64 -1.26 0.15 119.36 117.08 1cz5 n ILE 104 Ca -0.10 0.00 -0.27 0.00 -1.77 0.00 0.00 62.75 60.61 1cz5 n ILE 104 Cb 0.45 0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.64 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 -0.49 3.57 0.39 6.28 1.81 -1.26 -4.08 118.95 125.17 1cz5 s ARG 105 Ca 0.00 0.15 0.23 0.00 -1.72 0.00 0.00 55.73 54.39 1cz5 s ARG 105 Cb 0.00 -2.44 1.26 0.00 -0.45 0.00 0.00 34.95 33.32 1cz5 s ARG 105 CO 0.00 -0.10 1.69 1.57 -0.68 0.00 0.00 175.30 177.78 1cz5 h LYS 106 N 0.55 0.00 0.00 3.54 2.10 -1.99 -0.43 116.57 120.34 1cz5 h LYS 106 Ca -0.47 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.14 1cz5 h LYS 106 Cb 1.20 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.46 1cz5 h LYS 106 CO 0.62 0.00 -0.52 -0.40 -2.00 0.00 0.00 179.45 177.15 1cz5 n ASP 107 N -2.36 1.59 0.00 7.07 5.75 -1.26 -4.59 116.55 122.75 1cz5 n ASP 107 Ca -0.02 -3.31 0.00 0.00 -0.01 0.00 0.00 54.79 51.45 1cz5 n ASP 107 Cb 0.13 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 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 -0.81 0.00 -0.00 0.11 1.13 -0.17 -4.90 117.38 112.74 1cz5 n GLN 108 Ca 0.15 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.24 1cz5 n GLN 108 Cb 0.77 -0.14 -0.06 0.00 0.11 0.00 0.00 30.24 30.93 1cz5 n GLN 108 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1cz5 n ARG 109 N -1.22 0.30 -1.35 -1.09 0.63 -1.26 -4.68 116.66 108.00 1cz5 n ARG 109 Ca 0.00 -0.06 -0.32 0.00 -0.92 0.00 0.00 57.85 56.54 1cz5 n ARG 109 Cb 0.00 -1.17 0.06 0.00 0.45 0.00 0.00 32.46 31.80 1cz5 n ARG 109 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1cz5 n LEU 110 N -1.77 7.42 -3.17 6.15 -0.00 -1.26 -4.51 117.00 119.86 1cz5 n LEU 110 Ca -0.02 -4.19 -0.21 0.00 -0.00 0.00 0.00 56.01 51.60 1cz5 n LEU 110 Cb 0.20 -1.02 -0.04 0.00 -0.00 0.00 0.00 43.42 42.56 1cz5 n LEU 110 CO 0.15 1.48 -0.19 2.29 -0.00 0.00 0.00 177.39 181.12 1cz5 n LYS 111 N -0.56 1.23 0.15 1.47 2.85 -1.26 -4.91 118.16 117.13 1cz5 n LYS 111 Ca 0.55 -3.56 0.00 0.00 -1.05 0.00 0.00 58.31 54.25 1cz5 n LYS 111 Cb 0.58 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 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 0.51 -2.93 -0.32 5.58 3.72 -1.26 -5.04 117.46 117.72 1cz5 n PHE 112 Ca 0.25 0.72 0.04 0.00 -0.05 0.00 0.00 57.45 58.42 1cz5 n PHE 112 Cb 0.59 1.56 -0.01 0.00 -0.94 0.00 0.00 39.48 40.68 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 0.52 -1.56 2.91 1.37 0.00 -1.26 -4.98 105.19 102.20 1cz5 n GLY 113 Ca 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.97 -2.36 -0.00 1.61 1.02 -1.26 -3.69 120.64 113.98 1cz5 n GLU 114 Ca -0.00 2.02 0.00 0.00 -0.02 0.00 0.00 57.16 59.16 1cz5 n GLU 114 Cb 0.15 -2.85 0.00 0.00 -0.02 0.00 0.00 31.44 28.72 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 1.69 1.71 0.26 0.62 0.00 -1.26 -4.89 105.19 103.32 1cz5 n GLY 115 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.38 -0.61 6.09 -1.94 1.03 117.51 122.91 1cz5 h ILE 116 Ca 0.00 -0.60 -0.16 0.00 -1.37 0.00 0.00 64.86 62.73 1cz5 h ILE 116 Cb 0.00 0.51 -0.01 0.00 0.47 0.00 0.00 36.82 37.79 1cz5 h ILE 116 CO 0.00 0.24 -0.40 -0.33 -3.07 0.00 0.00 178.15 174.60 1cz5 h GLU 117 N 0.81 0.93 -0.05 2.19 5.08 -1.90 -2.64 114.58 119.01 1cz5 h GLU 117 Ca 0.20 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1cz5 h GLU 117 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1cz5 h GLU 117 CO -0.03 1.16 -0.33 1.49 -1.00 0.00 0.00 179.01 180.30 1cz5 h GLU 118 N 0.75 0.09 -0.92 2.33 4.57 -1.83 -2.83 114.58 116.74 1cz5 h GLU 118 Ca 0.06 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1cz5 h GLU 118 Cb 0.99 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.53 1cz5 h GLU 118 CO 0.10 0.42 0.61 -0.92 -1.18 0.00 0.00 179.01 178.03 1cz5 h TYR 119 N 0.08 1.16 -0.62 0.92 3.20 0.15 0.46 116.97 122.32 1cz5 h TYR 119 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1cz5 h TYR 119 Cb 0.63 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1cz5 h TYR 119 CO 0.00 0.73 0.36 0.28 -1.64 0.00 0.00 178.16 177.89 1cz5 h VAL 120 N 1.25 1.19 -0.55 1.81 2.07 -1.36 -0.56 116.25 120.09 1cz5 h VAL 120 Ca 0.34 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1cz5 h VAL 120 Cb -0.14 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1cz5 h VAL 120 CO -0.07 0.20 0.36 1.56 0.02 0.00 0.00 177.57 179.64 1cz5 h GLN 121 N 0.84 0.73 -0.33 1.57 4.20 -1.04 0.55 115.11 121.63 1cz5 h GLN 121 Ca 0.22 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1cz5 h GLN 121 Cb 0.00 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1cz5 h GLN 121 CO -0.04 0.48 0.22 -0.09 -0.67 0.00 0.00 178.83 178.74 1cz5 h ARG 122 N 0.75 0.44 -0.11 1.46 2.43 0.59 1.93 114.38 121.87 1cz5 h ARG 122 Ca 0.20 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.17 1cz5 h ARG 122 Cb -0.08 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1cz5 h ARG 122 CO -0.04 0.29 -0.61 0.00 -1.51 0.00 0.00 179.97 178.10 1cz5 h ALA 123 N 1.12 0.22 -0.49 2.80 0.00 -0.85 -3.29 119.26 118.77 1cz5 h ALA 123 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cz5 h ALA 123 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1cz5 h ALA 123 CO -0.03 0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.98 1cz5 n LEU 124 N -4.13 3.42 -4.23 0.00 7.99 0.19 -5.00 117.00 115.24 1cz5 n LEU 124 Ca -0.08 -1.57 -0.34 0.00 -0.01 0.00 0.00 56.01 54.01 1cz5 n LEU 124 Cb 0.66 -0.32 0.12 0.00 -0.11 0.00 0.00 43.42 43.77 1cz5 n LEU 124 CO 0.49 0.78 -0.81 0.00 -1.51 0.00 0.00 177.39 176.34 1cz5 n ILE 125 N 1.42 0.00 -3.59 -0.08 3.06 0.65 -2.03 119.36 118.80 1cz5 n ILE 125 Ca 0.21 -0.24 -0.24 0.00 -2.50 0.00 0.00 62.75 59.97 1cz5 n ILE 125 Cb 0.58 -0.43 -0.06 0.00 0.54 0.00 0.00 39.64 40.27 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 -0.66 -0.89 -4.77 9.51 1.85 0.81 -4.71 116.66 117.80 1cz5 n ARG 126 Ca 0.01 0.07 -0.24 0.00 -1.00 0.00 0.00 57.85 56.69 1cz5 n ARG 126 Cb 0.62 -2.69 -0.15 0.00 -1.05 0.00 0.00 32.46 29.19 1cz5 n ARG 126 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1cz5 s ARG 127 N -5.47 1.43 0.16 2.89 3.52 -0.86 -4.64 118.95 115.98 1cz5 s ARG 127 Ca 0.27 -0.58 -0.33 0.00 -0.13 0.00 0.00 55.73 54.96 1cz5 s ARG 127 Cb -0.15 -1.34 -0.13 0.00 -1.56 0.00 0.00 34.95 31.77 1cz5 s ARG 127 CO 0.66 0.31 1.67 -0.35 -0.81 0.00 0.00 175.30 176.79 1cz5 n PRO 128 N 2.83 2.46 -4.86 5.12 -0.04 -1.19 -0.49 135.00 138.83 1cz5 n PRO 128 Ca -0.16 0.89 -0.26 0.00 -0.04 0.00 0.00 63.50 63.93 1cz5 n PRO 128 Cb 0.54 -2.70 -0.16 0.00 -0.04 0.00 0.00 33.50 31.14 1cz5 n PRO 128 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1cz5 s MET 129 N 1.34 1.62 -0.12 0.54 -1.94 0.49 -4.83 119.30 116.40 1cz5 s MET 129 Ca 0.78 -0.63 -0.03 0.00 -1.71 0.00 0.00 55.69 54.10 1cz5 s MET 129 Cb -0.59 -1.49 0.04 0.00 2.01 0.00 0.00 34.83 34.80 1cz5 s MET 129 CO 0.36 0.32 0.05 -1.17 -0.01 0.00 0.00 175.02 174.57 1cz5 s LEU 130 N -0.21 0.56 0.38 -0.03 2.96 -1.26 -2.64 118.68 118.44 1cz5 s LEU 130 Ca 0.02 -0.36 -0.24 0.00 -0.22 0.00 0.00 54.13 53.33 1cz5 s LEU 130 Cb -0.09 -0.36 -0.12 0.00 0.50 0.00 0.00 46.19 46.12 1cz5 s LEU 130 CO 0.01 -0.27 0.79 -1.84 -1.32 0.00 0.00 176.35 173.71 1cz5 n GLU 131 N 5.19 0.94 0.00 1.98 0.28 -1.26 -0.93 120.64 126.84 1cz5 n GLU 131 Ca -0.07 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 1cz5 n GLU 131 Cb 0.49 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.64 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 0.48 0.00 -1.13 3.44 7.27 0.75 -4.85 117.38 123.34 1cz5 n GLN 132 Ca 0.11 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.88 1cz5 n GLN 132 Cb 0.37 -1.17 0.24 0.00 2.41 0.00 0.00 30.24 32.09 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1cz5 s ASP 133 N -3.43 0.95 -0.13 1.69 1.47 -0.10 -4.65 116.67 112.46 1cz5 s ASP 133 Ca 0.00 0.58 -0.07 0.00 1.18 0.00 0.00 52.55 54.24 1cz5 s ASP 133 Cb 0.00 -0.78 0.05 0.00 -0.34 0.00 0.00 42.92 41.85 1cz5 s ASP 133 CO 0.00 -4.10 0.31 0.20 0.68 0.00 0.00 175.17 172.27 1cz5 s ASN 134 N -3.98 -0.34 0.12 2.11 0.01 -1.26 0.53 114.94 112.13 1cz5 s ASN 134 Ca 0.71 0.68 -0.01 0.00 -0.71 0.00 0.00 52.86 53.54 1cz5 s ASN 134 Cb -0.09 0.58 -0.04 0.00 0.41 0.00 0.00 41.25 42.11 1cz5 s ASN 134 CO 0.56 -0.18 0.05 -0.63 -1.51 0.00 0.00 177.10 175.39 1cz5 s ILE 135 N 1.39 0.11 0.03 0.60 1.01 0.78 -4.81 121.20 120.32 1cz5 s ILE 135 Ca -0.09 -1.90 0.01 0.00 0.00 0.00 0.00 60.65 58.67 1cz5 s ILE 135 Cb -0.10 -1.99 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1cz5 s ILE 135 CO -0.10 -0.51 -0.05 -0.55 0.00 0.00 0.00 174.94 173.72 1cz5 s SER 136 N -3.04 0.53 0.11 3.58 0.15 -1.26 0.13 113.70 113.90 1cz5 s SER 136 Ca 0.22 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.37 1cz5 s SER 136 Cb 0.07 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1cz5 s SER 136 CO 0.01 -0.25 0.15 0.52 1.20 0.00 0.00 173.24 174.86 1cz5 n VAL 137 N 1.54 0.00 -0.58 4.45 0.31 -1.26 -4.91 118.33 117.88 1cz5 n VAL 137 Ca -0.23 -0.36 -0.16 0.00 -0.01 0.00 0.00 64.34 63.58 1cz5 n VAL 137 Cb 0.55 -0.91 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 1cz5 n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1cz5 n PRO 138 N -1.24 1.56 -3.92 5.55 -0.05 -1.26 -4.72 135.00 130.92 1cz5 n PRO 138 Ca 0.03 -1.13 -0.34 0.00 -0.05 0.00 0.00 63.50 62.01 1cz5 n PRO 138 Cb 0.11 -2.25 -0.14 0.00 -0.05 0.00 0.00 33.50 31.18 1cz5 n PRO 138 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 175.50 175.65 1cz5 s GLY 139 N 3.47 1.78 0.19 0.55 0.00 -1.26 -5.09 107.32 106.94 1cz5 s GLY 139 Ca 0.32 -1.89 -0.18 0.00 0.00 0.00 0.00 44.72 42.98 1cz5 s GLY 139 CO -0.02 0.73 0.65 0.48 0.00 0.00 0.00 173.10 174.94 1cz5 s LEU 140 N 1.20 4.35 0.00 0.66 0.05 -1.26 -5.01 118.68 118.67 1cz5 s LEU 140 Ca -0.03 1.28 0.00 0.00 0.05 0.00 0.00 54.13 55.42 1cz5 s LEU 140 Cb -0.20 -3.43 0.00 0.00 -2.05 0.00 0.00 46.19 40.51 1cz5 s LEU 140 CO -0.02 0.07 0.00 1.07 -0.55 0.00 0.00 176.35 176.92 1cz5 n THR 141 N 0.79 0.00 0.00 5.48 5.66 -1.26 -5.07 114.28 119.88 1cz5 n THR 141 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1cz5 n THR 141 Cb 0.51 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 1cz5 n THR 141 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1cz5 n LEU 142 N 0.00 0.00 0.00 1.09 4.77 -1.26 -5.10 117.00 116.50 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1cz5 n ALA 143 N -3.00 0.00 -1.32 -1.18 0.00 -1.26 -4.63 120.51 109.12 1cz5 n ALA 143 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1cz5 n ALA 143 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 3.99 3.97 0.00 0.00 -1.26 -4.90 105.19 106.99 1cz5 n GLY 144 Ca 0.00 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 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 1.00 3.28 0.04 1.61 -2.07 -1.26 -5.12 119.66 117.13 1cz5 s GLN 145 Ca 0.66 -0.80 -0.01 0.00 -1.82 0.00 0.00 55.36 53.39 1cz5 s GLN 145 Cb 0.24 -2.81 -0.03 0.00 -1.09 0.00 0.00 33.01 29.32 1cz5 s GLN 145 CO -0.06 0.19 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.99 1cz5 s THR 146 N -2.14 0.19 0.00 3.63 -1.32 -1.26 -4.84 115.64 109.90 1cz5 s THR 146 Ca 0.40 -1.44 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1cz5 s THR 146 Cb -0.09 -1.01 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1cz5 s THR 146 CO 0.31 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 1cz5 n GLY 147 N 0.72 1.74 1.92 6.08 0.00 -1.26 -4.73 105.19 109.65 1cz5 n GLY 147 Ca -0.18 -0.72 -0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.00 -4.15 0.99 -0.00 0.41 -4.84 117.00 109.41 1cz5 n LEU 148 Ca 0.00 0.31 -0.10 0.00 -0.00 0.00 0.00 56.01 56.22 1cz5 n LEU 148 Cb 0.00 -0.81 -0.10 0.00 -0.00 0.00 0.00 43.42 42.51 1cz5 n LEU 148 CO 0.00 -0.00 -0.27 -1.48 -0.00 0.00 0.00 177.39 175.64 1cz5 s LEU 149 N -3.84 1.63 -0.05 1.47 0.05 -1.23 -4.49 118.68 112.23 1cz5 s LEU 149 Ca 0.00 -1.22 0.03 0.00 0.05 0.00 0.00 54.13 52.99 1cz5 s LEU 149 Cb 0.00 0.36 -0.03 0.00 -2.05 0.00 0.00 46.19 44.47 1cz5 s LEU 149 CO 0.00 -0.76 -0.12 0.72 -0.55 0.00 0.00 176.35 175.64 1cz5 s PHE 150 N -4.06 2.76 -0.36 3.48 -0.12 0.35 0.14 117.98 120.18 1cz5 s PHE 150 Ca 0.26 -0.11 -0.13 0.00 -0.05 0.00 0.00 56.93 56.90 1cz5 s PHE 150 Cb 0.07 -1.64 -0.01 0.00 -0.63 0.00 0.00 43.02 40.81 1cz5 s PHE 150 CO 0.03 0.23 0.25 0.21 -0.05 0.00 0.00 175.22 175.90 1cz5 s LYS 151 N -0.81 3.34 0.17 1.99 2.36 -0.15 -0.16 119.74 126.48 1cz5 s LYS 151 Ca 0.12 -0.75 -0.30 0.00 -2.55 0.00 0.00 55.97 52.49 1cz5 s LYS 151 Cb -0.11 -3.84 -0.07 0.00 -1.05 0.00 0.00 37.83 32.76 1cz5 s LYS 151 CO 0.01 -0.53 1.08 0.08 1.55 0.00 0.00 175.35 177.55 1cz5 s VAL 152 N 1.70 3.94 0.00 4.02 1.01 0.19 -0.07 120.40 131.20 1cz5 s VAL 152 Ca 0.06 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1cz5 s VAL 152 Cb -0.18 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1cz5 s VAL 152 CO 0.10 0.28 0.00 0.52 0.00 0.00 0.00 175.10 176.01 1cz5 n VAL 153 N 2.42 0.00 -3.75 2.92 0.31 -0.52 0.27 118.33 119.97 1cz5 n VAL 153 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1cz5 n VAL 153 Cb 0.46 -0.41 -0.14 0.00 -0.91 0.00 0.00 33.84 32.84 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1cz5 s LYS 154 N -1.76 0.13 0.30 5.55 2.47 -1.19 -4.11 119.74 121.12 1cz5 s LYS 154 Ca 0.00 0.39 0.03 0.00 -1.56 0.00 0.00 55.97 54.83 1cz5 s LYS 154 Cb 0.00 -0.12 -0.06 0.00 -1.46 0.00 0.00 37.83 36.19 1cz5 s LYS 154 CO 0.00 -0.14 0.06 0.95 0.16 0.00 0.00 175.35 176.38 1cz5 s THR 155 N 1.02 1.02 -0.10 3.43 -4.23 -1.26 0.60 115.64 116.12 1cz5 s THR 155 Ca -0.08 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.35 1cz5 s THR 155 Cb -0.10 -2.70 -0.27 0.00 1.34 0.00 0.00 72.50 70.77 1cz5 s THR 155 CO -0.06 -0.04 0.45 0.25 -0.54 0.00 0.00 174.62 174.68 1cz5 h LEU 156 N 2.23 0.47 0.00 4.79 7.12 -1.20 -3.48 115.31 125.24 1cz5 h LEU 156 Ca -0.40 -0.94 -0.21 0.00 0.13 0.00 0.00 57.88 56.46 1cz5 h LEU 156 Cb 1.24 -0.15 0.12 0.00 -0.53 0.00 0.00 40.66 41.34 1cz5 h LEU 156 CO 0.67 1.84 -0.07 -2.65 -0.13 0.00 0.00 178.44 178.09 1cz5 n PRO 157 N -3.51 -3.42 -0.20 5.25 -0.02 -1.26 -5.01 135.00 126.83 1cz5 n PRO 157 Ca -0.30 -0.84 0.00 0.00 -2.02 0.00 0.00 63.50 60.34 1cz5 n PRO 157 Cb 1.06 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 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 -4.51 0.00 0.00 2.55 2.88 -1.26 -4.91 113.62 108.37 1cz5 n SER 158 Ca 0.08 -0.38 0.06 0.00 -1.33 0.00 0.00 58.87 57.29 1cz5 n SER 158 Cb 0.33 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.38 0.14 -3.14 -1.46 4.76 -1.26 -4.70 118.16 112.12 1cz5 n LYS 159 Ca 0.00 0.19 -0.38 0.00 -2.87 0.00 0.00 58.31 55.25 1cz5 n LYS 159 Cb 0.00 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 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 -2.64 4.58 0.41 -0.18 -7.23 -1.26 -5.00 120.40 109.07 1cz5 s VAL 160 Ca 0.11 1.37 -0.23 0.00 -1.81 0.00 0.00 61.98 61.41 1cz5 s VAL 160 Cb 0.08 -3.95 -0.12 0.00 0.56 0.00 0.00 36.38 32.95 1cz5 s VAL 160 CO 0.19 0.42 0.69 -0.81 -0.31 0.00 0.00 175.10 175.28 1cz5 n PRO 161 N 1.32 0.78 -4.27 4.82 -0.04 -1.26 -4.93 135.00 131.41 1cz5 n PRO 161 Ca -0.06 0.28 -0.16 0.00 -0.04 0.00 0.00 63.50 63.52 1cz5 n PRO 161 Cb 0.50 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.38 1.35 -0.18 0.52 -7.23 -1.08 -3.68 120.40 108.71 1cz5 s VAL 162 Ca 0.63 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.69 1cz5 s VAL 162 Cb -0.61 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1cz5 s VAL 162 CO 0.58 -0.66 0.01 -0.70 -0.31 0.00 0.00 175.10 174.01 1cz5 s GLU 163 N -3.57 3.73 0.68 4.82 2.12 0.46 0.19 118.70 127.12 1cz5 s GLU 163 Ca 0.17 -0.47 -0.14 0.00 0.36 0.00 0.00 54.97 54.88 1cz5 s GLU 163 Cb 0.01 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.34 1cz5 s GLU 163 CO 0.03 0.15 1.11 0.42 -0.54 0.00 0.00 175.26 176.43 1cz5 s ILE 164 N 0.64 3.20 0.17 -3.70 -1.09 0.35 -2.81 121.20 117.97 1cz5 s ILE 164 Ca -0.00 0.54 -0.02 0.00 -2.23 0.00 0.00 60.65 58.94 1cz5 s ILE 164 Cb -0.14 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1cz5 s ILE 164 CO 0.02 -0.37 0.12 -0.83 -1.23 0.00 0.00 174.94 172.65 1cz5 s GLY 165 N -2.65 1.15 0.65 6.18 0.00 -1.26 0.28 107.32 111.67 1cz5 s GLY 165 Ca 0.67 -1.52 0.37 0.00 0.00 0.00 0.00 44.72 44.24 1cz5 s GLY 165 CO 0.43 -1.32 2.19 1.05 0.00 0.00 0.00 173.10 175.45 1cz5 h GLU 166 N 2.71 0.00 0.00 2.90 4.11 -1.97 -0.55 114.58 121.78 1cz5 h GLU 166 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1cz5 h GLU 166 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1cz5 h GLU 166 CO 0.55 0.00 -0.94 -0.85 0.07 0.00 0.00 179.01 177.84 1cz5 n GLU 167 N -3.18 0.47 -1.03 1.06 0.28 -1.26 -4.93 120.64 112.05 1cz5 n GLU 167 Ca -0.02 0.08 -0.33 0.00 -0.16 0.00 0.00 57.16 56.73 1cz5 n GLU 167 Cb 0.21 -1.74 0.12 0.00 1.43 0.00 0.00 31.44 31.46 1cz5 n GLU 167 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1cz5 n THR 168 N -2.39 1.44 -4.04 3.84 -1.04 -0.22 -4.97 114.28 106.90 1cz5 n THR 168 Ca 0.01 -0.20 -0.27 0.00 -2.04 0.00 0.00 64.05 61.55 1cz5 n THR 168 Cb 0.50 -1.02 -0.05 0.00 -1.82 0.00 0.00 70.33 67.94 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 -3.92 3.06 -0.10 -2.82 3.01 0.47 -4.93 119.74 114.51 1cz5 s LYS 169 Ca 0.69 -0.77 0.04 0.00 -1.01 0.00 0.00 55.97 54.92 1cz5 s LYS 169 Cb -0.28 -2.75 0.00 0.00 -1.01 0.00 0.00 37.83 33.79 1cz5 s LYS 169 CO 0.55 0.50 -0.24 0.42 0.51 0.00 0.00 175.35 177.09 1cz5 s ILE 170 N -1.72 2.06 -0.11 2.17 -1.09 -1.26 -2.49 121.20 118.76 1cz5 s ILE 170 Ca 0.32 -1.02 0.02 0.00 -2.23 0.00 0.00 60.65 57.74 1cz5 s ILE 170 Cb -0.11 -1.78 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 1cz5 s ILE 170 CO 0.25 0.56 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.71 1cz5 s GLU 171 N 0.34 3.17 -0.02 2.79 2.02 0.36 -4.88 118.70 122.49 1cz5 s GLU 171 Ca -0.19 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.01 1cz5 s GLU 171 Cb -0.18 -2.42 0.01 0.00 0.10 0.00 0.00 34.13 31.64 1cz5 s GLU 171 CO 0.09 0.19 -0.04 0.42 0.02 0.00 0.00 175.26 175.94 1cz5 s ILE 172 N 0.34 0.43 0.54 -1.63 1.01 -1.26 0.79 121.20 121.42 1cz5 s ILE 172 Ca -0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1cz5 s ILE 172 Cb -0.17 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1cz5 s ILE 172 CO 0.08 0.16 0.82 0.00 0.00 0.00 0.00 174.94 176.00 1cz5 s ARG 173 N 0.37 2.94 -0.03 2.79 1.70 -1.01 -4.96 118.95 120.75 1cz5 s ARG 173 Ca -0.04 -0.20 0.20 0.00 -0.47 0.00 0.00 55.73 55.22 1cz5 s ARG 173 Cb -0.08 -2.37 0.65 0.00 -0.57 0.00 0.00 34.95 32.57 1cz5 s ARG 173 CO -0.00 -0.57 1.54 0.39 -1.08 0.00 0.00 175.30 175.58 1cz5 n GLU 174 N -2.41 2.94 -3.23 3.89 1.02 -1.26 -4.70 120.64 116.89 1cz5 n GLU 174 Ca 0.04 -2.60 -0.43 0.00 -0.02 0.00 0.00 57.16 54.14 1cz5 n GLU 174 Cb 0.58 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.27 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 -1.30 3.16 0.00 3.49 2.12 -1.26 -5.04 118.70 119.87 1cz5 s GLU 175 Ca 0.48 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 55.19 1cz5 s GLU 175 Cb 0.27 -3.97 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1cz5 s GLU 175 CO 0.29 -0.94 0.00 -2.30 -0.54 0.00 0.00 175.26 171.78 1cz5 n PRO 176 N 5.89 1.93 -0.52 4.30 -0.02 -1.26 -4.69 135.00 140.62 1cz5 n PRO 176 Ca -0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.33 1cz5 n PRO 176 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.89 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 3.75 -2.65 3.55 0.00 -1.26 -4.84 120.51 116.06 1cz5 n ALA 177 Ca 0.00 -1.13 -0.42 0.00 0.00 0.00 0.00 53.44 51.89 1cz5 n ALA 177 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 16.93 1cz5 n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cz5 s SER 178 N 2.89 6.95 -1.94 0.00 1.04 -1.26 -3.64 113.70 117.74 1cz5 s SER 178 Ca 0.32 1.18 0.00 0.00 0.48 0.00 0.00 55.95 57.94 1cz5 s SER 178 Cb 0.13 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1cz5 s SER 178 CO -0.01 -0.56 0.00 1.21 0.98 0.00 0.00 173.24 174.86 1cz5 n GLU 179 N 6.03 -1.52 -0.10 4.02 2.13 -1.26 -4.79 120.64 125.13 1cz5 n GLU 179 Ca 0.08 1.14 0.11 0.00 0.66 0.00 0.00 57.16 59.15 1cz5 n GLU 179 Cb 0.47 -5.54 0.32 0.00 0.27 0.00 0.00 31.44 26.96 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1cz5 n VAL 180 N -2.34 0.27 -3.24 6.31 0.31 -1.24 -4.41 118.33 113.99 1cz5 n VAL 180 Ca -0.18 -0.46 -0.25 0.00 -0.01 0.00 0.00 64.34 63.44 1cz5 n VAL 180 Cb 0.66 0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 34.11 1cz5 n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cz5 n LEU 181 N 0.67 2.73 -3.82 7.52 -0.00 -1.26 -4.99 117.00 117.84 1cz5 n LEU 181 Ca 0.17 -5.27 -0.09 0.00 -0.00 0.00 0.00 56.01 50.82 1cz5 n LEU 181 Cb 0.41 -0.18 -0.07 0.00 -0.00 0.00 0.00 43.42 43.59 1cz5 n LEU 181 CO 0.14 2.15 -0.03 -1.83 -0.00 0.00 0.00 177.39 177.81 1cz5 s GLU 182 N -2.37 0.92 0.38 1.47 -1.05 -1.26 -5.10 118.70 111.69 1cz5 s GLU 182 Ca 0.41 -0.93 -0.28 0.00 -0.15 0.00 0.00 54.97 54.02 1cz5 s GLU 182 Cb 0.20 0.37 -0.11 0.00 -0.44 0.00 0.00 34.13 34.16 1cz5 s GLU 182 CO -0.07 -0.32 1.50 -1.91 0.95 0.00 0.00 175.26 175.42 1cz5 n GLU 183 N -0.11 2.71 -0.39 -4.83 2.13 -1.26 -1.90 120.64 116.99 1cz5 n GLU 183 Ca -0.14 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.63 1cz5 n GLU 183 Cb 0.63 -2.69 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1cz5 n GLU 183 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cz5 n GLY 184 N 0.44 0.91 0.00 8.31 0.00 -1.26 -5.21 105.19 108.38 1cz5 n GLY 184 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93