#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 1.32 -6.24 0.03 4.81 -2.09 -3.46 114.58 108.95 1cz5 h GLU 2 Ca 0.00 -0.08 -0.45 0.00 -0.13 0.00 0.00 59.36 58.70 1cz5 h GLU 2 Cb 0.00 -0.30 0.01 0.00 0.63 0.00 0.00 28.75 29.10 1cz5 h GLU 2 CO 0.00 0.87 -0.85 0.43 -0.73 0.00 0.00 179.01 178.73 1cz5 n SER 3 N -4.39 -0.85 -4.61 1.04 7.64 -1.26 -4.92 113.62 106.27 1cz5 n SER 3 Ca 0.12 -0.89 -0.40 0.00 1.01 0.00 0.00 58.87 58.72 1cz5 n SER 3 Cb 0.01 -3.69 -0.08 0.00 -1.01 0.00 0.00 64.21 59.44 1cz5 n SER 3 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1cz5 s ASN 4 N -4.36 6.38 0.03 6.43 3.04 -1.26 -5.03 114.94 120.16 1cz5 s ASN 4 Ca 0.01 0.45 -0.00 0.00 0.04 0.00 0.00 52.86 53.35 1cz5 s ASN 4 Cb -0.00 -2.26 0.00 0.00 -1.54 0.00 0.00 41.25 37.45 1cz5 s ASN 4 CO 0.84 -0.25 0.04 -3.20 -3.04 0.00 0.00 177.10 171.49 1cz5 n ASN 5 N 5.43 -0.10 0.00 -4.21 5.15 -1.26 -5.04 115.26 115.23 1cz5 n ASN 5 Ca -0.06 -1.15 0.00 0.00 -0.60 0.00 0.00 54.58 52.78 1cz5 n ASN 5 Cb 0.50 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.94 1cz5 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1cz5 n GLY 6 N -0.04 4.39 3.01 8.20 0.00 -1.26 -2.71 105.19 116.78 1cz5 n GLY 6 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.69 0.18 -0.28 -0.61 -4.36 0.38 -4.88 121.20 109.94 1cz5 s ILE 7 Ca 0.00 -1.11 -0.13 0.00 -0.26 0.00 0.00 60.65 59.14 1cz5 s ILE 7 Cb 0.00 -0.55 -0.04 0.00 1.25 0.00 0.00 42.46 43.12 1cz5 s ILE 7 CO 0.00 -0.59 0.30 -0.63 0.24 0.00 0.00 174.94 174.26 1cz5 s ILE 8 N -1.95 5.23 0.00 8.37 1.01 -1.26 0.05 121.20 132.64 1cz5 s ILE 8 Ca -0.11 0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1cz5 s ILE 8 Cb -0.06 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1cz5 s ILE 8 CO -0.03 0.17 0.00 0.00 0.00 0.00 0.00 174.94 175.09 1cz5 n LEU 9 N 5.23 0.00 -4.58 2.97 -0.00 0.85 -4.91 117.00 116.55 1cz5 n LEU 9 Ca -0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.56 1cz5 n LEU 9 Cb 0.51 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.82 1cz5 n LEU 9 CO 0.36 0.00 -0.29 -0.60 -0.00 0.00 0.00 177.39 176.85 1cz5 s ARG 10 N -1.50 3.79 0.35 1.47 3.52 -0.11 -0.48 118.95 125.99 1cz5 s ARG 10 Ca 0.00 -0.42 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1cz5 s ARG 10 Cb 0.00 -3.07 -0.11 0.00 -1.56 0.00 0.00 34.95 30.21 1cz5 s ARG 10 CO 0.00 0.29 1.47 0.54 -0.81 0.00 0.00 175.30 176.80 1cz5 s VAL 11 N 0.27 2.18 0.18 7.11 0.11 -1.02 -1.13 120.40 128.11 1cz5 s VAL 11 Ca 0.01 0.17 0.11 0.00 -2.93 0.00 0.00 61.98 59.34 1cz5 s VAL 11 Cb -0.13 -3.11 -0.04 0.00 -1.53 0.00 0.00 36.38 31.57 1cz5 s VAL 11 CO 0.01 0.04 -0.24 0.00 -3.33 0.00 0.00 175.10 171.58 1cz5 s ALA 12 N -0.90 2.48 -0.26 1.54 0.00 0.40 -1.02 121.76 124.01 1cz5 s ALA 12 Ca 0.54 -1.61 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 1cz5 s ALA 12 Cb -0.45 -0.33 0.18 0.00 0.00 0.00 0.00 23.12 22.51 1cz5 s ALA 12 CO 0.58 0.44 1.29 -2.00 0.00 0.00 0.00 175.76 176.07 1cz5 s GLU 13 N -2.57 0.18 0.16 0.00 2.12 -1.26 -2.05 118.70 115.28 1cz5 s GLU 13 Ca 0.19 0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.64 1cz5 s GLU 13 Cb -0.08 0.09 -0.04 0.00 0.26 0.00 0.00 34.13 34.35 1cz5 s GLU 13 CO 0.09 -0.05 -0.11 0.00 -0.54 0.00 0.00 175.26 174.65 1cz5 s ALA 14 N -0.87 1.59 0.57 6.30 0.00 -1.26 -5.01 121.76 123.09 1cz5 s ALA 14 Ca 0.06 -1.53 0.29 0.00 0.00 0.00 0.00 51.96 50.78 1cz5 s ALA 14 Cb -0.01 0.01 1.47 0.00 0.00 0.00 0.00 23.12 24.59 1cz5 s ALA 14 CO -0.07 -0.06 1.89 -0.97 0.00 0.00 0.00 175.76 176.56 1cz5 h ASN 15 N 2.73 0.00 -4.26 0.00 -1.24 -2.02 -3.42 115.58 107.36 1cz5 h ASN 15 Ca -0.37 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.12 1cz5 h ASN 15 Cb 1.20 0.00 0.20 0.00 0.73 0.00 0.00 38.32 40.45 1cz5 h ASN 15 CO 0.63 0.00 0.22 -1.54 -1.29 0.00 0.00 177.43 175.45 1cz5 n SER 16 N -3.86 0.35 -0.38 1.15 3.41 -1.26 -4.88 113.62 108.14 1cz5 n SER 16 Ca 0.11 0.42 -0.02 0.00 -0.26 0.00 0.00 58.87 59.12 1cz5 n SER 16 Cb 0.73 -1.48 0.11 0.00 -0.26 0.00 0.00 64.21 63.32 1cz5 n SER 16 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1cz5 h THR 17 N -1.88 1.26 -7.06 6.66 1.35 -2.04 -3.46 112.91 107.74 1cz5 h THR 17 Ca -0.43 -0.48 -0.50 0.00 -0.55 0.00 0.00 66.41 64.45 1cz5 h THR 17 Cb 1.27 -0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1cz5 h THR 17 CO 0.41 0.25 -0.84 -0.90 -0.25 0.00 0.00 175.52 174.19 1cz5 n ASP 18 N -4.38 -3.35 -4.55 5.36 5.75 -1.26 -4.86 116.55 109.27 1cz5 n ASP 18 Ca 0.12 -1.09 -0.29 0.00 -0.01 0.00 0.00 54.79 53.53 1cz5 n ASP 18 Cb 0.01 -1.30 0.23 0.00 -1.03 0.00 0.00 41.12 39.03 1cz5 n ASP 18 CO 0.00 0.00 0.00 -2.84 -0.11 0.00 0.00 177.20 174.25 1cz5 s PRO 19 N -7.08 -0.40 0.00 0.11 0.02 -1.26 -4.29 135.00 122.10 1cz5 s PRO 19 Ca 0.41 0.95 0.00 0.00 0.02 0.00 0.00 61.00 62.38 1cz5 s PRO 19 Cb -0.23 -1.61 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1cz5 s PRO 19 CO 0.81 -3.40 0.00 0.41 -0.33 0.00 0.00 177.00 174.48 1cz5 n GLY 20 N 0.47 0.10 0.00 0.52 0.00 -1.26 -4.87 105.19 100.15 1cz5 n GLY 20 Ca 0.05 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.06 0.00 -0.07 1.61 0.00 -1.26 -3.65 117.12 113.70 1cz5 n MET 21 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 1cz5 n MET 21 Cb 0.00 -1.50 0.16 0.00 0.00 0.00 0.00 33.22 31.88 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 -1.50 3.09 -4.45 3.17 3.41 -1.26 -4.75 113.62 111.34 1cz5 n SER 22 Ca 0.06 -1.98 -0.33 0.00 -0.26 0.00 0.00 58.87 56.36 1cz5 n SER 22 Cb 0.34 -0.09 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 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 -1.82 3.56 -0.28 4.33 0.52 -1.24 0.12 118.95 124.15 1cz5 s ARG 23 Ca 0.32 -0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1cz5 s ARG 23 Cb 0.21 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.86 1cz5 s ARG 23 CO 0.31 0.21 0.04 0.08 0.02 0.00 0.00 175.30 175.96 1cz5 s VAL 24 N 0.41 3.70 -0.30 3.52 1.01 0.22 -4.80 120.40 124.16 1cz5 s VAL 24 Ca -0.06 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 1cz5 s VAL 24 Cb -0.15 -2.88 -0.00 0.00 0.00 0.00 0.00 36.38 33.34 1cz5 s VAL 24 CO 0.04 0.14 0.72 0.00 0.00 0.00 0.00 175.10 176.00 1cz5 s ARG 25 N 1.46 3.95 0.35 2.72 1.70 -1.26 0.25 118.95 128.12 1cz5 s ARG 25 Ca 0.02 0.48 0.03 0.00 -0.47 0.00 0.00 55.73 55.80 1cz5 s ARG 25 Cb -0.17 -3.72 -0.05 0.00 -0.57 0.00 0.00 34.95 30.44 1cz5 s ARG 25 CO 0.01 -0.63 0.08 -0.51 -1.08 0.00 0.00 175.30 173.17 1cz5 s LEU 26 N 2.81 2.07 0.68 -1.89 1.02 -0.09 -4.00 118.68 119.28 1cz5 s LEU 26 Ca 0.29 -1.48 0.00 0.00 0.02 0.00 0.00 54.13 52.97 1cz5 s LEU 26 Cb -0.14 -0.27 0.11 0.00 0.02 0.00 0.00 46.19 45.91 1cz5 s LEU 26 CO 0.12 -0.73 0.94 1.51 0.02 0.00 0.00 176.35 178.22 1cz5 s ASP 27 N -3.52 4.55 0.25 2.29 -4.77 0.40 0.11 116.67 115.99 1cz5 s ASP 27 Ca 0.32 -0.35 -0.06 0.00 -3.30 0.00 0.00 52.55 49.16 1cz5 s ASP 27 Cb 0.07 -0.12 0.26 0.00 -1.09 0.00 0.00 42.92 42.04 1cz5 s ASP 27 CO 0.15 -1.71 1.93 -0.33 0.70 0.00 0.00 175.17 175.90 1cz5 h GLU 28 N -0.38 1.32 -0.20 2.11 5.08 -1.85 -1.09 114.58 119.57 1cz5 h GLU 28 Ca -0.37 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 1cz5 h GLU 28 Cb 1.27 -0.30 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1cz5 h GLU 28 CO 0.42 0.87 -0.18 1.03 -1.00 0.00 0.00 179.01 180.16 1cz5 h SER 29 N 1.36 0.51 -1.01 1.42 0.87 -1.92 0.91 113.55 115.70 1cz5 h SER 29 Ca 0.37 -0.46 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1cz5 h SER 29 Cb -0.16 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.61 1cz5 h SER 29 CO -0.08 0.87 0.67 0.28 -0.53 0.00 0.00 176.83 178.04 1cz5 h SER 30 N 0.16 1.16 -0.05 6.23 0.02 -1.72 0.44 113.55 119.79 1cz5 h SER 30 Ca 0.04 -0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1cz5 h SER 30 Cb 0.72 -0.29 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1cz5 h SER 30 CO 0.05 0.84 -0.61 -0.09 -1.14 0.00 0.00 176.83 175.88 1cz5 h ARG 31 N 1.37 0.50 0.00 3.45 2.43 -1.07 -3.35 114.38 117.71 1cz5 h ARG 31 Ca 0.37 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1cz5 h ARG 31 Cb -0.16 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1cz5 h ARG 31 CO -0.08 1.11 -0.66 -2.13 -1.51 0.00 0.00 179.97 176.70 1cz5 n ARG 32 N -4.18 0.09 0.03 0.20 0.63 0.31 -2.12 116.66 111.63 1cz5 n ARG 32 Ca -0.09 0.01 0.08 0.00 -0.92 0.00 0.00 57.85 56.93 1cz5 n ARG 32 Cb 0.66 -1.54 0.51 0.00 0.45 0.00 0.00 32.46 32.53 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1cz5 h LEU 33 N 0.00 0.32 0.00 6.15 8.10 -0.25 -3.36 115.31 126.27 1cz5 h LEU 33 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1cz5 h LEU 33 Cb 0.58 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1cz5 h LEU 33 CO 0.00 0.22 0.00 0.18 -4.11 0.00 0.00 178.44 174.73 1cz5 n LEU 34 N -4.48 0.00 0.00 0.17 4.77 -1.26 -5.05 117.00 111.15 1cz5 n LEU 34 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1cz5 n LEU 34 Cb 0.19 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1cz5 n LEU 34 CO 0.35 -0.30 0.00 -0.67 -1.33 0.00 0.00 177.39 175.44 1cz5 n ASP 35 N -2.04 0.00 -1.09 -1.43 -0.08 -1.23 -5.12 116.55 105.57 1cz5 n ASP 35 Ca 0.00 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.12 1cz5 n ASP 35 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 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 -0.11 -0.28 -2.22 -1.67 0.00 -0.90 -4.86 120.51 110.46 1cz5 n ALA 36 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.33 1cz5 n ALA 36 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1cz5 n ALA 36 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1cz5 s GLU 37 N 0.75 2.40 0.01 0.00 -1.05 -1.26 -4.44 118.70 115.10 1cz5 s GLU 37 Ca 0.24 -1.71 -0.32 0.00 -0.15 0.00 0.00 54.97 53.04 1cz5 s GLU 37 Cb -0.35 -2.37 -0.10 0.00 -0.44 0.00 0.00 34.13 30.87 1cz5 s GLU 37 CO 0.19 -0.52 1.92 -0.89 0.95 0.00 0.00 175.26 176.92 1cz5 n ILE 38 N -1.82 0.66 -2.37 1.83 2.08 -1.26 -2.06 119.36 116.42 1cz5 n ILE 38 Ca 0.05 -0.12 -0.06 0.00 0.56 0.00 0.00 62.75 63.19 1cz5 n ILE 38 Cb 0.62 -2.14 0.01 0.00 -0.75 0.00 0.00 39.64 37.38 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 4.45 0.30 3.98 7.39 0.00 -1.19 -5.04 105.19 115.08 1cz5 n GLY 39 Ca 0.21 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.88 4.15 -0.26 1.61 1.01 -0.87 -4.82 116.67 114.61 1cz5 s ASP 40 Ca 0.06 -0.18 -0.12 0.00 0.71 0.00 0.00 52.55 53.03 1cz5 s ASP 40 Cb -0.03 -0.17 -0.05 0.00 1.01 0.00 0.00 42.92 43.69 1cz5 s ASP 40 CO 0.07 -2.00 0.22 -0.69 0.21 0.00 0.00 175.17 172.98 1cz5 s VAL 41 N -3.29 5.30 -0.04 -1.27 1.01 -1.02 -2.29 120.40 118.79 1cz5 s VAL 41 Ca 0.67 0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.96 1cz5 s VAL 41 Cb -0.05 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1cz5 s VAL 41 CO 0.46 0.26 -0.20 0.68 0.00 0.00 0.00 175.10 176.31 1cz5 s VAL 42 N 1.59 2.60 -0.06 2.92 -7.23 0.29 0.95 120.40 121.46 1cz5 s VAL 42 Ca 0.09 -0.89 -0.01 0.00 -1.81 0.00 0.00 61.98 59.35 1cz5 s VAL 42 Cb -0.15 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1cz5 s VAL 42 CO 0.09 0.58 0.01 -0.70 -0.31 0.00 0.00 175.10 174.77 1cz5 s GLU 43 N -0.62 2.96 0.08 4.82 2.12 0.17 0.34 118.70 128.56 1cz5 s GLU 43 Ca 0.09 -0.45 0.10 0.00 0.36 0.00 0.00 54.97 55.07 1cz5 s GLU 43 Cb -0.11 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.47 1cz5 s GLU 43 CO 0.00 0.68 -0.26 0.42 -0.54 0.00 0.00 175.26 175.57 1cz5 s ILE 44 N -0.95 2.14 -0.32 -3.70 1.09 0.15 -0.08 121.20 119.52 1cz5 s ILE 44 Ca 0.15 -1.52 0.02 0.00 -1.10 0.00 0.00 60.65 58.21 1cz5 s ILE 44 Cb -0.11 -1.86 0.16 0.00 -1.06 0.00 0.00 42.46 39.59 1cz5 s ILE 44 CO 0.05 0.24 0.40 -0.70 -0.10 0.00 0.00 174.94 174.83 1cz5 s GLU 45 N -1.56 0.48 -0.05 2.79 2.12 -0.04 0.13 118.70 122.57 1cz5 s GLU 45 Ca 0.12 -0.17 -0.04 0.00 0.36 0.00 0.00 54.97 55.24 1cz5 s GLU 45 Cb -0.10 -0.43 -0.01 0.00 0.26 0.00 0.00 34.13 33.85 1cz5 s GLU 45 CO 0.04 -1.08 -0.09 1.17 -0.54 0.00 0.00 175.26 174.76 1cz5 n LYS 46 N 5.03 0.14 -0.11 4.30 0.00 -1.26 -2.03 118.16 124.23 1cz5 n LYS 46 Ca 0.03 0.10 -0.14 0.00 0.00 0.00 0.00 58.31 58.30 1cz5 n LYS 46 Cb 0.48 -0.79 -0.13 0.00 0.00 0.00 0.00 35.03 34.60 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 -3.00 1.37 -4.35 3.15 0.24 -1.26 -4.91 118.33 109.58 1cz5 n VAL 47 Ca -0.03 -0.67 -0.20 0.00 -2.04 0.00 0.00 64.34 61.40 1cz5 n VAL 47 Cb 0.13 -0.97 -0.07 0.00 -1.47 0.00 0.00 33.84 31.46 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 -2.99 0.48 -3.24 7.34 1.74 -1.24 -5.01 116.66 113.75 1cz5 n ARG 48 Ca -0.38 -3.08 -0.39 0.00 -0.77 0.00 0.00 57.85 53.23 1cz5 n ARG 48 Cb 1.04 2.10 -0.06 0.00 -1.02 0.00 0.00 32.46 34.53 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 -3.32 4.27 0.15 5.56 1.02 -1.26 -4.14 119.74 122.02 1cz5 s LYS 49 Ca 0.28 0.73 -0.02 0.00 0.02 0.00 0.00 55.97 56.99 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 0.20 0.49 0.10 0.95 -0.92 0.00 0.00 175.35 176.16 1cz5 s THR 50 N -0.59 0.07 0.33 2.17 -4.23 0.34 -4.44 115.64 109.29 1cz5 s THR 50 Ca 0.30 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.98 1cz5 s THR 50 Cb -0.19 -2.17 -0.06 0.00 1.34 0.00 0.00 72.50 71.42 1cz5 s THR 50 CO 0.18 -0.31 -0.05 0.68 -0.54 0.00 0.00 174.62 174.58 1cz5 s VAL 51 N -4.08 1.87 0.00 2.29 -7.23 -1.26 0.30 120.40 112.29 1cz5 s VAL 51 Ca 0.28 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1cz5 s VAL 51 Cb 0.07 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.37 1cz5 s VAL 51 CO 0.05 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1cz5 n GLY 52 N -0.73 0.49 3.32 2.32 0.00 0.15 -4.76 105.19 105.98 1cz5 n GLY 52 Ca -0.05 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 1cz5 n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz5 s ARG 53 N -1.86 1.27 0.06 1.61 0.52 0.32 -0.55 118.95 120.31 1cz5 s ARG 53 Ca 0.00 -1.60 -0.20 0.00 -0.52 0.00 0.00 55.73 53.41 1cz5 s ARG 53 Cb 0.00 -0.76 -0.06 0.00 0.52 0.00 0.00 34.95 34.65 1cz5 s ARG 53 CO 0.00 0.02 0.58 0.54 0.02 0.00 0.00 175.30 176.46 1cz5 s VAL 54 N -3.27 4.77 0.20 3.52 0.11 -0.97 0.72 120.40 125.47 1cz5 s VAL 54 Ca 0.24 1.24 0.02 0.00 -2.93 0.00 0.00 61.98 60.54 1cz5 s VAL 54 Cb 0.03 -3.91 -0.05 0.00 -1.53 0.00 0.00 36.38 30.92 1cz5 s VAL 54 CO 0.06 0.52 0.03 -0.31 -3.33 0.00 0.00 175.10 172.08 1cz5 s TYR 55 N -0.89 1.33 -0.13 1.54 1.51 0.68 -3.20 117.35 118.18 1cz5 s TYR 55 Ca 0.30 -1.07 -0.19 0.00 -1.01 0.00 0.00 57.07 55.09 1cz5 s TYR 55 Cb -0.19 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1cz5 s TYR 55 CO 0.19 -0.25 0.54 -0.98 -1.11 0.00 0.00 175.55 173.93 1cz5 s ARG 56 N -3.96 4.32 0.34 -0.62 1.70 -1.26 -0.91 118.95 118.56 1cz5 s ARG 56 Ca 0.29 0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 55.79 1cz5 s ARG 56 Cb 0.07 -3.47 -0.10 0.00 -0.57 0.00 0.00 34.95 30.87 1cz5 s ARG 56 CO 0.07 0.05 1.34 0.00 -1.08 0.00 0.00 175.30 175.68 1cz5 s ALA 57 N 0.95 3.51 0.15 7.88 0.00 0.31 -4.55 121.76 130.00 1cz5 s ALA 57 Ca 0.28 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 1cz5 s ALA 57 Cb -0.16 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.50 1cz5 s ALA 57 CO 0.11 -0.71 1.70 0.00 0.00 0.00 0.00 175.76 176.87 1cz5 h ARG 58 N 3.33 0.04 -4.89 0.00 2.47 -1.93 -3.29 114.38 110.11 1cz5 h ARG 58 Ca -0.49 -0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 1cz5 h ARG 58 Cb 1.23 -0.01 -0.18 0.00 -1.65 0.00 0.00 29.97 29.35 1cz5 h ARG 58 CO 0.65 0.03 0.29 -1.25 0.56 0.00 0.00 179.97 180.25 1cz5 s PRO 59 N -6.20 3.13 0.00 0.04 0.04 -1.26 -4.91 135.00 125.84 1cz5 s PRO 59 Ca -0.13 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 59.63 1cz5 s PRO 59 Cb 0.12 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.34 1cz5 s PRO 59 CO 0.70 -1.63 0.97 -0.85 0.04 0.00 0.00 177.00 176.23 1cz5 n GLU 60 N 6.63 0.67 0.00 4.56 0.28 -1.24 -3.02 120.64 128.53 1cz5 n GLU 60 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 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 -3.47 -0.16 0.00 0.00 177.13 173.50 1cz5 n ASP 61 N 1.10 0.00 0.04 -1.84 -0.08 -1.26 -4.56 116.55 109.94 1cz5 n ASP 61 Ca 0.00 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.24 1cz5 n ASP 61 Cb 0.34 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.70 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1cz5 h GLU 62 N 0.00 0.00 -1.94 -0.67 4.39 -1.97 -3.33 114.58 111.06 1cz5 h GLU 62 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1cz5 h GLU 62 Cb 0.00 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 1cz5 h GLU 62 CO 0.00 0.57 -0.04 0.09 -1.16 0.00 0.00 179.01 178.47 1cz5 n ASN 63 N -3.11 5.52 -1.16 1.42 3.02 -1.22 -4.07 115.26 115.65 1cz5 n ASN 63 Ca -0.08 -2.55 0.11 0.00 -0.03 0.00 0.00 54.58 52.02 1cz5 n ASN 63 Cb 0.92 -1.21 0.28 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.63 2.47 -0.36 3.52 2.85 -1.25 -0.45 118.16 126.56 1cz5 n LYS 64 Ca 0.19 -2.28 -0.00 0.00 -1.05 0.00 0.00 58.31 55.18 1cz5 n LYS 64 Cb 0.64 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.52 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 1.51 -0.35 2.91 2.58 0.00 -1.26 -4.71 105.19 105.87 1cz5 n GLY 65 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.17 -0.61 -4.36 -1.26 -0.94 121.20 113.89 1cz5 s ILE 66 Ca 0.00 -0.26 0.01 0.00 -0.26 0.00 0.00 60.65 60.14 1cz5 s ILE 66 Cb 0.00 -0.09 0.02 0.00 1.25 0.00 0.00 42.46 43.63 1cz5 s ILE 66 CO 0.00 -0.14 -0.20 0.54 0.24 0.00 0.00 174.94 175.37 1cz5 s VAL 67 N -0.42 2.07 -0.33 8.37 0.11 -0.28 -4.76 120.40 125.16 1cz5 s VAL 67 Ca -0.05 -0.95 -0.21 0.00 -2.93 0.00 0.00 61.98 57.85 1cz5 s VAL 67 Cb -0.03 -1.86 -0.00 0.00 -1.53 0.00 0.00 36.38 32.96 1cz5 s VAL 67 CO -0.00 0.54 0.66 -0.13 -3.33 0.00 0.00 175.10 172.84 1cz5 s ARG 68 N 1.19 3.81 0.36 1.54 0.52 -1.26 0.15 118.95 125.26 1cz5 s ARG 68 Ca 0.02 0.23 0.04 0.00 -0.52 0.00 0.00 55.73 55.51 1cz5 s ARG 68 Cb -0.14 -3.77 -0.06 0.00 0.52 0.00 0.00 34.95 31.51 1cz5 s ARG 68 CO -0.10 -0.67 0.06 0.96 0.02 0.00 0.00 175.30 175.56 1cz5 s ILE 69 N 2.73 1.21 0.77 1.52 -4.36 -0.87 -4.10 121.20 118.10 1cz5 s ILE 69 Ca 0.26 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.53 1cz5 s ILE 69 Cb -0.14 -2.72 0.06 0.00 1.25 0.00 0.00 42.46 40.90 1cz5 s ILE 69 CO 0.14 0.00 1.15 -0.62 0.24 0.00 0.00 174.94 175.85 1cz5 s ASP 70 N -3.56 4.84 0.25 4.36 -1.08 -1.26 -4.68 116.67 115.54 1cz5 s ASP 70 Ca 0.32 0.90 -0.06 0.00 -0.52 0.00 0.00 52.55 53.20 1cz5 s ASP 70 Cb 0.08 -1.50 0.26 0.00 -1.46 0.00 0.00 42.92 40.29 1cz5 s ASP 70 CO 0.15 -1.71 1.93 0.28 0.52 0.00 0.00 175.17 176.34 1cz5 h SER 71 N -0.92 1.15 -0.53 -0.34 0.02 -1.89 -2.47 113.55 108.58 1cz5 h SER 71 Ca -0.46 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.44 1cz5 h SER 71 Cb 1.30 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 1cz5 h SER 71 CO 0.65 0.83 0.23 0.58 -1.14 0.00 0.00 176.83 177.99 1cz5 h VAL 72 N 1.36 1.21 -0.35 2.27 2.07 -1.97 0.42 116.25 121.26 1cz5 h VAL 72 Ca 0.37 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1cz5 h VAL 72 Cb -0.15 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1cz5 h VAL 72 CO -0.08 0.24 0.23 -0.03 0.02 0.00 0.00 177.57 177.95 1cz5 h MET 73 N 0.71 0.46 -1.00 1.57 -1.53 -1.78 0.73 114.93 114.09 1cz5 h MET 73 Ca 0.18 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.42 1cz5 h MET 73 Cb 0.16 -0.10 -0.05 0.00 -0.55 0.00 0.00 31.60 31.06 1cz5 h MET 73 CO -0.02 0.31 0.65 -0.09 0.14 0.00 0.00 176.91 177.90 1cz5 h ARG 74 N 0.48 1.32 0.00 0.39 2.43 -1.11 -0.99 114.38 116.91 1cz5 h ARG 74 Ca 0.13 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1cz5 h ARG 74 Cb -0.06 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1cz5 h ARG 74 CO -0.03 0.88 -0.19 -0.97 -1.51 0.00 0.00 179.97 178.15 1cz5 h ASN 75 N 1.36 0.00 -0.91 -3.80 -1.24 0.13 -2.54 115.58 108.57 1cz5 h ASN 75 Ca 0.37 0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.38 1cz5 h ASN 75 Cb -0.14 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 38.86 1cz5 h ASN 75 CO -0.08 0.19 0.60 0.78 -1.29 0.00 0.00 177.43 177.64 1cz5 h ASN 76 N 0.00 1.05 0.05 1.15 -0.26 0.18 -3.24 115.58 114.52 1cz5 h ASN 76 Ca -0.00 -0.03 -0.37 0.00 -0.56 0.00 0.00 56.30 55.34 1cz5 h ASN 76 Cb 0.65 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.58 1cz5 h ASN 76 CO 0.02 0.77 -2.33 0.00 -1.06 0.00 0.00 177.43 174.83 1cz5 n GLY 78 N 1.97 1.87 3.94 0.00 0.00 -0.97 -3.62 105.19 108.38 1cz5 n GLY 78 Ca -0.37 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -2.00 4.29 0.54 4.61 0.00 -1.13 -4.86 121.76 123.20 1cz5 s ALA 79 Ca 0.00 -1.78 0.04 0.00 0.00 0.00 0.00 51.96 50.22 1cz5 s ALA 79 Cb 0.00 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1cz5 s ALA 79 CO 0.00 -0.25 0.30 -1.12 0.00 0.00 0.00 175.76 174.69 1cz5 s SER 80 N -4.24 4.50 0.38 0.00 0.01 -1.26 -4.69 113.70 108.40 1cz5 s SER 80 Ca 0.51 -1.36 -0.27 0.00 1.31 0.00 0.00 55.95 56.14 1cz5 s SER 80 Cb -0.07 0.47 -0.10 0.00 0.21 0.00 0.00 66.02 66.54 1cz5 s SER 80 CO 0.30 -1.05 1.35 -0.63 0.41 0.00 0.00 173.24 173.62 1cz5 s ILE 81 N -2.80 2.50 0.00 1.44 1.01 -1.26 -2.56 121.20 119.52 1cz5 s ILE 81 Ca 0.26 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.39 1cz5 s ILE 81 Cb -0.01 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1cz5 s ILE 81 CO 0.16 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.81 1cz5 n GLY 82 N 0.66 1.65 0.00 6.18 0.00 -0.19 -4.96 105.19 108.54 1cz5 n GLY 82 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.32 -3.93 1.61 8.00 -1.06 -4.48 116.55 115.37 1cz5 n ASP 83 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1cz5 n ASP 83 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1cz5 n ASP 83 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1cz5 s LYS 84 N -1.97 1.68 0.21 -1.24 -2.85 -1.26 -2.42 119.74 111.89 1cz5 s LYS 84 Ca 0.00 -0.67 0.11 0.00 -1.00 0.00 0.00 55.97 54.41 1cz5 s LYS 84 Cb 0.00 -2.21 -0.05 0.00 -2.06 0.00 0.00 37.83 33.52 1cz5 s LYS 84 CO 0.00 -0.44 -0.21 0.14 0.10 0.00 0.00 175.35 174.94 1cz5 s VAL 85 N 1.53 2.48 -0.21 1.79 -7.23 0.37 -4.71 120.40 114.43 1cz5 s VAL 85 Ca -0.00 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 58.02 1cz5 s VAL 85 Cb -0.16 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 1cz5 s VAL 85 CO -0.08 -0.18 0.05 -0.75 -0.31 0.00 0.00 175.10 173.83 1cz5 s LYS 86 N -2.88 3.78 -0.23 4.82 2.20 -0.86 -0.11 119.74 126.46 1cz5 s LYS 86 Ca 0.23 -0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 55.35 1cz5 s LYS 86 Cb -0.07 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.00 1cz5 s LYS 86 CO 0.12 0.06 0.05 0.08 -0.36 0.00 0.00 175.35 175.29 1cz5 s VAL 87 N 0.93 4.21 -0.10 4.02 1.01 0.11 -0.86 120.40 129.71 1cz5 s VAL 87 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1cz5 s VAL 87 Cb -0.14 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1cz5 s VAL 87 CO 0.03 0.37 -0.07 -0.13 0.00 0.00 0.00 175.10 175.29 1cz5 s ARG 88 N 1.42 3.11 0.14 2.72 0.52 0.88 -0.47 118.95 127.28 1cz5 s ARG 88 Ca 0.05 -0.56 -0.26 0.00 -0.52 0.00 0.00 55.73 54.44 1cz5 s ARG 88 Cb -0.15 -2.69 -0.07 0.00 0.52 0.00 0.00 34.95 32.56 1cz5 s ARG 88 CO 0.03 0.48 0.79 0.21 0.02 0.00 0.00 175.30 176.82 1cz5 s LYS 89 N -0.30 4.58 0.00 3.54 2.20 -1.10 0.41 119.74 129.07 1cz5 s LYS 89 Ca 0.04 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1cz5 s LYS 89 Cb -0.13 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 1cz5 s LYS 89 CO 0.02 0.49 0.00 1.33 -0.36 0.00 0.00 175.35 176.84 1cz5 n VAL 90 N 1.89 0.00 -4.47 4.02 0.24 0.27 -4.69 118.33 115.59 1cz5 n VAL 90 Ca -0.04 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.03 1cz5 n VAL 90 Cb 0.49 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.75 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 -1.62 1.68 0.33 7.34 1.70 -1.26 -2.44 118.95 124.67 1cz5 s ARG 91 Ca 0.00 -1.92 0.05 0.00 -0.47 0.00 0.00 55.73 53.39 1cz5 s ARG 91 Cb 0.00 -1.03 -0.02 0.00 -0.57 0.00 0.00 34.95 33.33 1cz5 s ARG 91 CO 0.00 -0.12 0.47 0.95 -1.08 0.00 0.00 175.30 175.52 1cz5 s THR 92 N -3.16 4.43 0.23 4.99 -4.23 -1.26 -4.61 115.64 112.03 1cz5 s THR 92 Ca 0.35 -0.89 -0.11 0.00 -1.18 0.00 0.00 61.69 59.85 1cz5 s THR 92 Cb 0.08 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.35 1cz5 s THR 92 CO 0.15 -0.25 0.42 -1.83 -0.54 0.00 0.00 174.62 172.57 1cz5 s GLU 93 N -4.18 1.47 -0.64 3.99 -1.05 -1.24 -4.89 118.70 112.16 1cz5 s GLU 93 Ca 0.42 -1.28 -0.22 0.00 -0.15 0.00 0.00 54.97 53.74 1cz5 s GLU 93 Cb -0.09 0.44 0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1cz5 s GLU 93 CO 0.32 -0.59 0.90 0.42 0.95 0.00 0.00 175.26 177.25 1cz5 s ILE 94 N -4.03 4.45 0.32 1.83 -1.09 -1.26 0.16 121.20 121.58 1cz5 s ILE 94 Ca 0.24 -0.48 -0.29 0.00 -2.23 0.00 0.00 60.65 57.89 1cz5 s ILE 94 Cb 0.01 -4.63 -0.12 0.00 -1.58 0.00 0.00 42.46 36.14 1cz5 s ILE 94 CO 0.08 -1.36 1.40 0.00 -1.23 0.00 0.00 174.94 173.83 1cz5 n ALA 95 N 7.36 1.65 -0.07 9.38 0.00 -1.13 -4.91 120.51 132.79 1cz5 n ALA 95 Ca -0.05 0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 1cz5 n ALA 95 Cb 0.45 -2.32 -0.15 0.00 0.00 0.00 0.00 19.45 17.43 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 1.08 0.67 -3.68 0.00 2.85 -1.26 -4.32 118.16 113.50 1cz5 n LYS 96 Ca 0.06 0.08 -0.10 0.00 -1.05 0.00 0.00 58.31 57.30 1cz5 n LYS 96 Cb 0.36 -1.61 -0.11 0.00 -0.65 0.00 0.00 35.03 33.01 1cz5 n LYS 96 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1cz5 s LYS 97 N -2.59 0.31 0.01 -1.58 2.20 -1.25 0.32 119.74 117.16 1cz5 s LYS 97 Ca -0.08 0.86 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1cz5 s LYS 97 Cb 0.07 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.49 1cz5 s LYS 97 CO 0.83 -0.21 -0.08 0.54 -0.36 0.00 0.00 175.35 176.07 1cz5 s VAL 98 N 2.01 0.61 -0.00 4.02 0.11 0.10 -0.69 120.40 126.56 1cz5 s VAL 98 Ca -0.05 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.59 1cz5 s VAL 98 Cb -0.10 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1cz5 s VAL 98 CO -0.12 0.06 -0.23 -0.89 -3.33 0.00 0.00 175.10 170.59 1cz5 s THR 99 N -0.41 2.33 0.20 5.04 2.01 0.22 -0.59 115.64 124.44 1cz5 s THR 99 Ca 0.01 -1.12 -0.01 0.00 0.31 0.00 0.00 61.69 60.88 1cz5 s THR 99 Cb -0.04 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.55 1cz5 s THR 99 CO -0.00 0.50 0.12 -1.48 -0.69 0.00 0.00 174.62 173.07 1cz5 s LEU 100 N -0.89 1.24 -0.29 4.42 2.34 -0.41 -2.34 118.68 122.75 1cz5 s LEU 100 Ca 0.11 -1.38 -0.03 0.00 0.06 0.00 0.00 54.13 52.89 1cz5 s LEU 100 Cb -0.10 0.33 0.11 0.00 -0.56 0.00 0.00 46.19 45.96 1cz5 s LEU 100 CO 0.01 -0.82 0.16 0.00 -1.06 0.00 0.00 176.35 174.64 1cz5 s ALA 101 N -4.10 0.46 0.14 1.48 0.00 0.76 -3.10 121.76 117.40 1cz5 s ALA 101 Ca 0.38 -0.99 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 1cz5 s ALA 101 Cb 0.07 -1.46 -0.11 0.00 0.00 0.00 0.00 23.12 21.62 1cz5 s ALA 101 CO 0.12 -1.67 1.82 -2.14 0.00 0.00 0.00 175.76 173.88 1cz5 s PRO 102 N 2.11 4.13 -0.50 0.00 0.02 -1.26 -1.63 135.00 137.87 1cz5 s PRO 102 Ca 0.09 2.60 -0.21 0.00 0.02 0.00 0.00 61.00 63.51 1cz5 s PRO 102 Cb -0.16 -3.51 0.05 0.00 0.02 0.00 0.00 34.50 30.90 1cz5 s PRO 102 CO -0.35 -0.83 0.70 0.42 -0.33 0.00 0.00 177.00 176.61 1cz5 s ILE 103 N 2.50 4.75 0.14 2.83 1.01 0.22 -4.58 121.20 128.08 1cz5 s ILE 103 Ca 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 61.23 1cz5 s ILE 103 Cb -0.47 -4.34 0.01 0.00 0.01 0.00 0.00 42.46 37.67 1cz5 s ILE 103 CO 0.36 -0.84 0.22 2.30 0.00 0.00 0.00 174.94 176.97 1cz5 n ILE 104 N 5.79 0.00 0.00 2.92 -5.35 -1.26 0.22 119.36 121.68 1cz5 n ILE 104 Ca -0.04 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1cz5 n ILE 104 Cb 0.46 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 1cz5 n ILE 104 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1cz5 n ARG 105 N -0.23 0.00 0.12 6.28 1.74 -1.26 -3.48 116.66 119.83 1cz5 n ARG 105 Ca -0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1cz5 n ARG 105 Cb 0.24 0.00 0.44 0.00 -1.02 0.00 0.00 32.46 32.11 1cz5 n ARG 105 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cz5 n LYS 106 N 0.00 0.10 -1.18 5.56 4.76 -1.26 -0.59 118.16 125.55 1cz5 n LYS 106 Ca 0.00 0.60 -0.20 0.00 -2.87 0.00 0.00 58.31 55.84 1cz5 n LYS 106 Cb 0.00 -1.84 0.21 0.00 -1.84 0.00 0.00 35.03 31.55 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cz5 n ASP 107 N -2.06 3.99 -4.58 4.39 5.75 -1.26 -4.93 116.55 117.85 1cz5 n ASP 107 Ca -0.01 -3.51 -0.43 0.00 -0.01 0.00 0.00 54.79 50.82 1cz5 n ASP 107 Cb 0.03 -0.82 -0.03 0.00 -1.03 0.00 0.00 41.12 39.27 1cz5 n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz5 s GLN 108 N -3.21 3.60 -0.00 0.11 -2.07 0.24 -4.82 119.66 113.51 1cz5 s GLN 108 Ca 0.56 0.31 0.09 0.00 -1.82 0.00 0.00 55.36 54.51 1cz5 s GLN 108 Cb 0.47 -3.93 -0.11 0.00 -1.09 0.00 0.00 33.01 28.35 1cz5 s GLN 108 CO 0.12 -1.31 0.31 -2.13 -1.32 0.00 0.00 175.29 170.95 1cz5 n ARG 109 N 7.50 2.78 -2.04 9.60 0.63 -1.26 -4.65 116.66 129.21 1cz5 n ARG 109 Ca 0.09 -0.03 -0.39 0.00 -0.92 0.00 0.00 57.85 56.59 1cz5 n ARG 109 Cb 0.49 -1.02 0.03 0.00 0.45 0.00 0.00 32.46 32.41 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 -1.42 7.44 -3.82 6.15 -0.00 -1.26 -4.90 117.00 119.19 1cz5 n LEU 110 Ca 0.01 -4.90 -0.13 0.00 -0.00 0.00 0.00 56.01 50.98 1cz5 n LEU 110 Cb 0.17 -1.11 -0.15 0.00 -0.00 0.00 0.00 43.42 42.33 1cz5 n LEU 110 CO 0.18 1.82 -0.35 -1.59 -0.00 0.00 0.00 177.39 177.45 1cz5 s LYS 111 N -3.93 -0.02 0.00 1.47 0.00 -1.26 -5.02 119.74 110.98 1cz5 s LYS 111 Ca 0.50 0.10 0.00 0.00 0.00 0.00 0.00 55.97 56.56 1cz5 s LYS 111 Cb 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 37.83 38.09 1cz5 s LYS 111 CO -0.34 -0.08 0.00 1.19 0.00 0.00 0.00 175.35 176.11 1cz5 n PHE 112 N 3.63 -0.00 -1.78 1.78 3.01 -1.26 -5.16 117.46 117.68 1cz5 n PHE 112 Ca -0.20 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.29 1cz5 n PHE 112 Cb 0.55 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.02 1cz5 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cz5 n GLY 113 N 1.09 -2.07 3.11 1.37 0.00 -1.26 -4.93 105.19 102.49 1cz5 n GLY 113 Ca 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.20 -0.96 -0.19 1.61 -0.58 -1.26 -2.86 120.64 115.20 1cz5 n GLU 114 Ca 0.00 1.13 0.00 0.00 -0.42 0.00 0.00 57.16 57.87 1cz5 n GLU 114 Cb 0.09 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1cz5 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cz5 n GLY 115 N 1.80 1.88 0.33 0.62 0.00 -1.26 -4.87 105.19 103.68 1cz5 n GLY 115 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 1.15 -0.95 -0.61 6.09 -1.89 0.14 117.51 121.45 1cz5 h ILE 116 Ca 0.00 -0.28 0.01 0.00 -1.37 0.00 0.00 64.86 63.22 1cz5 h ILE 116 Cb 0.00 0.28 -0.05 0.00 0.47 0.00 0.00 36.82 37.52 1cz5 h ILE 116 CO 0.00 0.15 0.63 -0.33 -3.07 0.00 0.00 178.15 175.53 1cz5 h GLU 117 N 0.81 1.26 -0.41 2.19 5.08 -1.89 0.47 114.58 122.08 1cz5 h GLU 117 Ca 0.22 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1cz5 h GLU 117 Cb -0.09 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.87 1cz5 h GLU 117 CO -0.05 0.83 -0.29 0.93 -1.00 0.00 0.00 179.01 179.44 1cz5 h GLU 118 N 1.29 0.89 -1.00 2.33 5.08 -1.65 -0.11 114.58 121.40 1cz5 h GLU 118 Ca 0.35 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1cz5 h GLU 118 Cb -0.15 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.04 1cz5 h GLU 118 CO -0.08 1.05 0.66 -0.92 -1.00 0.00 0.00 179.01 178.73 1cz5 h TYR 119 N 0.75 1.27 -0.23 4.33 3.20 0.10 0.80 116.97 127.19 1cz5 h TYR 119 Ca 0.09 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 1cz5 h TYR 119 Cb 0.85 -0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1cz5 h TYR 119 CO 0.05 0.80 -0.04 0.28 -1.64 0.00 0.00 178.16 177.62 1cz5 h VAL 120 N 1.36 1.28 -0.57 1.81 2.07 0.09 -1.71 116.25 120.58 1cz5 h VAL 120 Ca 0.37 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1cz5 h VAL 120 Cb -0.15 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1cz5 h VAL 120 CO -0.08 0.31 0.37 1.56 0.02 0.00 0.00 177.57 179.75 1cz5 h GLN 121 N 0.18 0.74 -0.14 1.57 4.20 -0.06 0.35 115.11 121.96 1cz5 h GLN 121 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1cz5 h GLN 121 Cb 0.48 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1cz5 h GLN 121 CO 0.02 0.49 0.09 -0.09 -0.67 0.00 0.00 178.83 178.67 1cz5 h ARG 122 N 0.77 0.19 -0.37 1.46 2.43 0.69 1.93 114.38 121.47 1cz5 h ARG 122 Ca 0.21 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 1cz5 h ARG 122 Cb -0.09 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1cz5 h ARG 122 CO -0.05 0.13 -0.41 0.00 -1.51 0.00 0.00 179.97 178.13 1cz5 h ALA 123 N 1.05 0.55 -0.03 2.80 0.00 -0.99 -3.21 119.26 119.44 1cz5 h ALA 123 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1cz5 h ALA 123 Cb -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1cz5 h ALA 123 CO -0.01 0.67 -0.01 1.28 0.00 0.00 0.00 179.25 181.18 1cz5 n LEU 124 N -4.06 2.62 -4.19 0.00 7.99 0.12 -5.00 117.00 114.48 1cz5 n LEU 124 Ca -0.03 -0.87 -0.35 0.00 -0.01 0.00 0.00 56.01 54.75 1cz5 n LEU 124 Cb 0.56 -0.00 0.11 0.00 -0.11 0.00 0.00 43.42 43.98 1cz5 n LEU 124 CO 0.49 0.44 -0.99 0.00 -1.51 0.00 0.00 177.39 175.81 1cz5 n ILE 125 N 1.04 0.00 -3.63 -0.08 3.06 0.65 -2.30 119.36 118.11 1cz5 n ILE 125 Ca 0.15 -0.23 -0.23 0.00 -2.50 0.00 0.00 62.75 59.94 1cz5 n ILE 125 Cb 0.54 -0.37 -0.06 0.00 0.54 0.00 0.00 39.64 40.29 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 -0.17 -0.91 -4.19 9.51 1.85 0.77 -4.74 116.66 118.77 1cz5 n ARG 126 Ca 0.01 0.07 -0.19 0.00 -1.00 0.00 0.00 57.85 56.74 1cz5 n ARG 126 Cb 0.63 -2.59 -0.12 0.00 -1.05 0.00 0.00 32.46 29.34 1cz5 n ARG 126 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz5 s ARG 127 N -5.61 0.88 0.15 2.89 1.81 -0.97 -4.69 118.95 113.40 1cz5 s ARG 127 Ca 0.18 -1.01 -0.31 0.00 -1.72 0.00 0.00 55.73 52.87 1cz5 s ARG 127 Cb -0.11 -0.91 -0.09 0.00 -0.45 0.00 0.00 34.95 33.39 1cz5 s ARG 127 CO 0.66 0.20 1.45 -1.25 -0.68 0.00 0.00 175.30 175.68 1cz5 s PRO 128 N -1.85 4.29 -0.03 3.54 0.04 -1.21 0.85 135.00 140.63 1cz5 s PRO 128 Ca 0.00 2.19 0.05 0.00 0.04 0.00 0.00 61.00 63.27 1cz5 s PRO 128 Cb -0.10 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 1cz5 s PRO 128 CO 0.03 -0.48 -0.16 -1.64 0.04 0.00 0.00 177.00 174.78 1cz5 s MET 129 N 0.91 1.50 -0.12 4.56 -1.94 0.53 -4.84 119.30 119.90 1cz5 s MET 129 Ca 0.65 -0.57 -0.04 0.00 -1.71 0.00 0.00 55.69 54.02 1cz5 s MET 129 Cb -0.40 -1.37 0.05 0.00 2.01 0.00 0.00 34.83 35.12 1cz5 s MET 129 CO 0.32 0.29 0.08 -1.17 -0.01 0.00 0.00 175.02 174.53 1cz5 s LEU 130 N -0.15 0.25 0.44 -0.03 2.96 -1.26 -2.69 118.68 118.20 1cz5 s LEU 130 Ca 0.01 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 1cz5 s LEU 130 Cb -0.09 -0.18 -0.13 0.00 0.50 0.00 0.00 46.19 46.30 1cz5 s LEU 130 CO 0.01 -0.31 0.43 -1.84 -1.32 0.00 0.00 176.35 173.31 1cz5 n GLU 131 N 5.29 0.43 -0.80 1.98 0.00 -1.26 -0.37 120.64 125.91 1cz5 n GLU 131 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1cz5 n GLU 131 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.52 1cz5 n GLU 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1cz5 n GLN 132 N 0.69 0.00 -0.66 3.44 6.02 0.55 -4.87 117.38 122.55 1cz5 n GLN 132 Ca 0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.91 1cz5 n GLN 132 Cb 0.41 -3.07 0.16 0.00 1.02 0.00 0.00 30.24 28.76 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1cz5 n ASP 133 N 0.00 -1.68 -3.84 1.08 5.68 0.51 -4.73 116.55 113.56 1cz5 n ASP 133 Ca 0.00 -0.92 -0.12 0.00 -0.50 0.00 0.00 54.79 53.25 1cz5 n ASP 133 Cb 0.00 -0.63 -0.10 0.00 -1.14 0.00 0.00 41.12 39.25 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 -3.38 -0.03 0.26 -1.12 0.01 -1.26 -2.44 114.94 106.99 1cz5 s ASN 134 Ca 0.45 -0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.47 1cz5 s ASN 134 Cb -0.04 0.23 -0.05 0.00 0.41 0.00 0.00 41.25 41.80 1cz5 s ASN 134 CO 0.34 -0.39 0.10 -0.63 -1.51 0.00 0.00 177.10 175.01 1cz5 s ILE 135 N -1.39 0.56 0.18 0.60 1.01 -0.69 -4.85 121.20 116.61 1cz5 s ILE 135 Ca -0.14 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 58.51 1cz5 s ILE 135 Cb -0.07 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1cz5 s ILE 135 CO 0.02 0.00 0.04 -0.55 0.00 0.00 0.00 174.94 174.45 1cz5 s SER 136 N -3.32 0.91 0.07 3.58 0.15 -1.26 -2.78 113.70 111.04 1cz5 s SER 136 Ca 0.38 -1.23 0.06 0.00 0.70 0.00 0.00 55.95 55.85 1cz5 s SER 136 Cb 0.08 0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1cz5 s SER 136 CO 0.14 -0.65 -0.08 -0.69 1.20 0.00 0.00 173.24 173.15 1cz5 s VAL 137 N -3.80 3.49 0.88 4.45 1.01 -1.26 -4.96 120.40 120.20 1cz5 s VAL 137 Ca 0.27 -1.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1cz5 s VAL 137 Cb 0.07 -2.59 0.09 0.00 0.00 0.00 0.00 36.38 33.95 1cz5 s VAL 137 CO 0.05 0.22 0.07 -0.81 0.00 0.00 0.00 175.10 174.63 1cz5 n PRO 138 N 1.01 -1.47 -0.63 2.72 -0.04 -1.26 -4.44 135.00 130.89 1cz5 n PRO 138 Ca -0.14 -0.43 -0.39 0.00 -0.04 0.00 0.00 63.50 62.49 1cz5 n PRO 138 Cb 0.52 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.58 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 2.66 1.27 3.23 0.55 0.00 -1.26 -4.81 105.19 106.83 1cz5 n GLY 139 Ca 0.03 -0.93 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 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 0.31 2.40 0.00 0.99 -0.00 -1.26 -5.13 118.68 115.99 1cz5 s LEU 140 Ca 0.58 -0.81 0.00 0.00 -0.00 0.00 0.00 54.13 53.90 1cz5 s LEU 140 Cb 0.13 -0.51 0.00 0.00 -0.00 0.00 0.00 46.19 45.82 1cz5 s LEU 140 CO 0.24 -0.17 0.00 1.07 -0.00 0.00 0.00 176.35 177.49 1cz5 n THR 141 N 0.53 0.00 0.00 5.48 5.66 -1.26 -5.03 114.28 119.67 1cz5 n THR 141 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 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 -5.13 117.00 111.70 1cz5 n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1cz5 n LEU 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1cz5 n LEU 142 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1cz5 n ALA 143 N -3.00 0.00 -2.53 1.47 0.00 -1.26 -4.64 120.51 110.55 1cz5 n ALA 143 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 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 2.44 3.96 0.00 0.00 -1.26 -4.95 105.19 105.38 1cz5 n GLY 144 Ca 0.00 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 1cz5 n GLY 144 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cz5 s GLN 145 N 4.45 3.03 0.03 1.61 -2.07 -1.26 -5.03 119.66 120.41 1cz5 s GLN 145 Ca 0.55 -0.64 -0.00 0.00 -1.82 0.00 0.00 55.36 53.45 1cz5 s GLN 145 Cb 0.04 -2.62 -0.03 0.00 -1.09 0.00 0.00 33.01 29.31 1cz5 s GLN 145 CO 0.09 -0.23 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.72 1cz5 s THR 146 N -2.48 0.15 0.00 3.63 -1.32 -1.26 -4.97 115.64 109.39 1cz5 s THR 146 Ca 0.48 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1cz5 s THR 146 Cb -0.10 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1cz5 s THR 146 CO 0.36 -0.69 0.00 0.61 -2.21 0.00 0.00 174.62 172.70 1cz5 n GLY 147 N 1.04 2.25 4.24 6.08 0.00 -1.26 -4.65 105.19 112.88 1cz5 n GLY 147 Ca -0.20 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.31 -4.20 0.99 -0.00 0.60 -4.94 117.00 108.15 1cz5 n LEU 148 Ca 0.00 -1.19 -0.12 0.00 -0.00 0.00 0.00 56.01 54.70 1cz5 n LEU 148 Cb 0.00 -1.78 -0.10 0.00 -0.00 0.00 0.00 43.42 41.54 1cz5 n LEU 148 CO 0.00 0.42 -0.32 -1.48 -0.00 0.00 0.00 177.39 176.01 1cz5 s LEU 149 N -7.26 2.01 -0.00 1.47 0.05 -1.19 -4.53 118.68 109.23 1cz5 s LEU 149 Ca 0.12 -1.17 -0.17 0.00 0.05 0.00 0.00 54.13 52.95 1cz5 s LEU 149 Cb -0.07 0.10 -0.06 0.00 -2.05 0.00 0.00 46.19 44.11 1cz5 s LEU 149 CO 0.97 -0.63 0.48 -0.36 -0.55 0.00 0.00 176.35 176.26 1cz5 s PHE 150 N -3.82 3.71 -0.32 3.48 0.40 -1.12 0.71 117.98 121.02 1cz5 s PHE 150 Ca 0.23 1.07 0.03 0.00 -0.60 0.00 0.00 56.93 57.65 1cz5 s PHE 150 Cb 0.07 -2.42 0.09 0.00 0.51 0.00 0.00 43.02 41.27 1cz5 s PHE 150 CO 0.02 0.52 0.03 0.21 0.70 0.00 0.00 175.22 176.70 1cz5 s LYS 151 N -0.70 1.45 0.23 0.44 2.47 -0.64 -1.70 119.74 121.29 1cz5 s LYS 151 Ca 0.26 -1.62 -0.30 0.00 -1.56 0.00 0.00 55.97 52.75 1cz5 s LYS 151 Cb -0.17 -2.93 -0.09 0.00 -1.46 0.00 0.00 37.83 33.18 1cz5 s LYS 151 CO 0.15 -0.88 1.02 0.08 0.16 0.00 0.00 175.35 175.88 1cz5 s VAL 152 N 1.08 3.89 0.00 4.02 1.01 -1.02 -0.17 120.40 129.21 1cz5 s VAL 152 Ca 0.07 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1cz5 s VAL 152 Cb -0.19 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1cz5 s VAL 152 CO -0.10 0.40 0.00 0.52 0.00 0.00 0.00 175.10 175.92 1cz5 n VAL 153 N 1.67 0.00 -3.78 2.92 0.31 -0.99 0.21 118.33 118.66 1cz5 n VAL 153 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 1cz5 n VAL 153 Cb 0.46 0.11 -0.16 0.00 -0.91 0.00 0.00 33.84 33.34 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 -1.13 -0.02 0.22 5.55 2.47 -1.20 -4.40 119.74 121.25 1cz5 s LYS 154 Ca 0.00 0.18 0.04 0.00 -1.56 0.00 0.00 55.97 54.64 1cz5 s LYS 154 Cb 0.00 -0.27 -0.05 0.00 -1.46 0.00 0.00 37.83 36.05 1cz5 s LYS 154 CO 0.00 -0.17 -0.03 0.95 0.16 0.00 0.00 175.35 176.26 1cz5 s THR 155 N 1.09 1.14 -0.08 3.43 -4.23 -1.26 0.68 115.64 116.41 1cz5 s THR 155 Ca -0.09 -2.05 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 1cz5 s THR 155 Cb -0.13 -2.28 -0.26 0.00 1.34 0.00 0.00 72.50 71.17 1cz5 s THR 155 CO -0.03 -0.39 0.53 0.25 -0.54 0.00 0.00 174.62 174.44 1cz5 h LEU 156 N 2.50 0.31 0.00 4.79 7.12 -1.31 -3.46 115.31 125.25 1cz5 h LEU 156 Ca -0.38 -0.64 -0.10 0.00 0.13 0.00 0.00 57.88 56.89 1cz5 h LEU 156 Cb 1.22 -0.10 0.06 0.00 -0.53 0.00 0.00 40.66 41.31 1cz5 h LEU 156 CO 0.65 1.57 -0.05 -2.65 -0.13 0.00 0.00 178.44 177.83 1cz5 n PRO 157 N -3.36 -1.41 -0.86 5.25 -0.02 -1.26 -4.75 135.00 128.58 1cz5 n PRO 157 Ca -0.25 -0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 60.70 1cz5 n PRO 157 Cb 1.05 -0.65 0.01 0.00 -0.02 0.00 0.00 33.50 33.89 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 -2.31 6.14 -1.43 2.55 2.88 -1.26 -4.69 113.62 115.50 1cz5 n SER 158 Ca 0.04 -2.89 -0.19 0.00 -1.33 0.00 0.00 58.87 54.50 1cz5 n SER 158 Cb 0.16 -1.11 -0.08 0.00 -0.75 0.00 0.00 64.21 62.43 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 0.79 -1.38 -4.03 -1.46 4.76 -1.26 -4.96 118.16 110.61 1cz5 n LYS 159 Ca 0.25 1.16 -0.21 0.00 -2.87 0.00 0.00 58.31 56.63 1cz5 n LYS 159 Cb 0.57 -5.49 -0.03 0.00 -1.84 0.00 0.00 35.03 28.25 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 -2.65 4.94 -0.13 -0.18 -7.23 -1.26 -4.82 120.40 109.06 1cz5 s VAL 160 Ca 0.00 -1.15 -0.35 0.00 -1.81 0.00 0.00 61.98 58.67 1cz5 s VAL 160 Cb 0.00 -3.68 -0.12 0.00 0.56 0.00 0.00 36.38 33.14 1cz5 s VAL 160 CO 0.00 -0.33 1.87 -0.81 -0.31 0.00 0.00 175.10 175.52 1cz5 n PRO 161 N -1.31 1.97 -4.33 4.82 -0.04 -1.26 -4.76 135.00 130.10 1cz5 n PRO 161 Ca -0.09 0.72 -0.19 0.00 -0.04 0.00 0.00 63.50 63.90 1cz5 n PRO 161 Cb 0.57 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.37 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 4.15 1.70 -0.19 0.52 -7.23 -1.10 -3.62 120.40 114.64 1cz5 s VAL 162 Ca 0.94 -2.09 -0.07 0.00 -1.81 0.00 0.00 61.98 58.96 1cz5 s VAL 162 Cb -0.76 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1cz5 s VAL 162 CO 0.54 -0.51 0.05 -0.70 -0.31 0.00 0.00 175.10 174.17 1cz5 s GLU 163 N -3.34 3.90 0.59 4.82 2.12 0.42 0.20 118.70 127.41 1cz5 s GLU 163 Ca 0.19 -0.38 -0.17 0.00 0.36 0.00 0.00 54.97 54.97 1cz5 s GLU 163 Cb -0.02 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 1cz5 s GLU 163 CO 0.06 0.21 1.10 0.42 -0.54 0.00 0.00 175.26 176.52 1cz5 s ILE 164 N 0.52 3.37 0.18 -3.70 -1.09 0.25 -2.84 121.20 117.88 1cz5 s ILE 164 Ca 0.02 0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 59.17 1cz5 s ILE 164 Cb -0.13 -3.25 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 1cz5 s ILE 164 CO 0.01 -0.30 0.10 -0.83 -1.23 0.00 0.00 174.94 172.70 1cz5 s GLY 165 N -2.27 1.27 0.66 6.18 0.00 -1.26 0.27 107.32 112.17 1cz5 s GLY 165 Ca 0.68 -1.61 0.36 0.00 0.00 0.00 0.00 44.72 44.15 1cz5 s GLY 165 CO 0.33 -1.38 2.12 1.05 0.00 0.00 0.00 173.10 175.22 1cz5 h GLU 166 N 2.71 0.00 0.00 2.90 4.11 -1.97 0.29 114.58 122.61 1cz5 h GLU 166 Ca -0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.07 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 -1.02 -0.85 0.07 0.00 0.00 179.01 177.76 1cz5 n GLU 167 N -3.10 0.52 -1.69 1.06 0.28 -1.26 -4.93 120.64 111.52 1cz5 n GLU 167 Ca -0.02 0.08 -0.38 0.00 -0.16 0.00 0.00 57.16 56.68 1cz5 n GLU 167 Cb 0.26 -1.76 0.05 0.00 1.43 0.00 0.00 31.44 31.42 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 -2.48 4.08 -3.71 3.84 -1.04 0.09 -4.98 114.28 110.08 1cz5 n THR 168 Ca 0.00 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.18 1cz5 n THR 168 Cb 0.52 -1.41 -0.05 0.00 -1.82 0.00 0.00 70.33 67.57 1cz5 n THR 168 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1cz5 s LYS 169 N -2.95 3.62 0.17 -2.82 1.02 0.96 -4.90 119.74 114.83 1cz5 s LYS 169 Ca 0.76 -0.07 0.05 0.00 0.02 0.00 0.00 55.97 56.74 1cz5 s LYS 169 Cb -0.41 -2.97 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 1cz5 s LYS 169 CO 0.46 0.56 -0.11 0.42 -0.92 0.00 0.00 175.35 175.76 1cz5 s ILE 170 N -1.47 1.35 -0.02 2.17 1.01 -1.26 0.02 121.20 123.00 1cz5 s ILE 170 Ca 0.34 -2.11 0.01 0.00 0.00 0.00 0.00 60.65 58.89 1cz5 s ILE 170 Cb -0.13 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.45 1cz5 s ILE 170 CO 0.21 -0.70 -0.01 -1.61 0.00 0.00 0.00 174.94 172.83 1cz5 s GLU 171 N -3.72 0.28 -0.18 2.79 2.02 0.24 -4.87 118.70 115.26 1cz5 s GLU 171 Ca 0.19 0.01 0.01 0.00 0.02 0.00 0.00 54.97 55.19 1cz5 s GLU 171 Cb 0.02 -0.39 0.02 0.00 0.10 0.00 0.00 34.13 33.88 1cz5 s GLU 171 CO 0.02 -0.06 -0.20 0.42 0.02 0.00 0.00 175.26 175.46 1cz5 s ILE 172 N 0.61 2.06 0.43 -1.63 -1.09 -1.26 -1.29 121.20 119.04 1cz5 s ILE 172 Ca -0.06 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1cz5 s ILE 172 Cb -0.09 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.92 1cz5 s ILE 172 CO -0.01 0.54 0.65 0.00 -1.23 0.00 0.00 174.94 174.89 1cz5 s ARG 173 N 1.29 3.13 -0.07 2.79 1.70 -1.18 -5.00 118.95 121.62 1cz5 s ARG 173 Ca 0.05 -0.47 0.19 0.00 -0.47 0.00 0.00 55.73 55.03 1cz5 s ARG 173 Cb -0.13 -2.58 0.66 0.00 -0.57 0.00 0.00 34.95 32.33 1cz5 s ARG 173 CO -0.13 -0.20 1.56 0.39 -1.08 0.00 0.00 175.30 175.84 1cz5 n GLU 174 N -2.03 3.33 -3.16 3.89 1.02 -1.26 -4.71 120.64 117.71 1cz5 n GLU 174 Ca 0.00 -2.75 -0.43 0.00 -0.02 0.00 0.00 57.16 53.97 1cz5 n GLU 174 Cb 0.57 -1.74 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.55 3.23 0.00 3.49 2.12 -1.26 -5.04 118.70 119.69 1cz5 s GLU 175 Ca 0.48 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.33 1cz5 s GLU 175 Cb 0.29 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1cz5 s GLU 175 CO 0.26 -0.98 0.00 -2.30 -0.54 0.00 0.00 175.26 171.70 1cz5 n PRO 176 N 6.10 1.57 -1.12 4.30 -0.02 -1.26 -4.77 135.00 139.81 1cz5 n PRO 176 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.24 1cz5 n PRO 176 Cb 0.48 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.83 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 6.73 -2.70 3.55 0.00 -1.23 -4.87 120.51 118.99 1cz5 n ALA 177 Ca 0.00 -2.38 -0.42 0.00 0.00 0.00 0.00 53.44 50.64 1cz5 n ALA 177 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 19.45 16.80 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 s SER 178 N 1.98 7.28 -1.23 0.00 0.15 -1.26 -3.27 113.70 117.34 1cz5 s SER 178 Ca 0.67 1.55 0.00 0.00 0.70 0.00 0.00 55.95 58.88 1cz5 s SER 178 Cb 0.28 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1cz5 s SER 178 CO -0.03 -0.33 0.00 1.21 1.20 0.00 0.00 173.24 175.30 1cz5 n GLU 179 N 4.37 -1.70 -4.44 5.44 2.13 -1.26 -4.94 120.64 120.24 1cz5 n GLU 179 Ca 0.06 0.91 -0.33 0.00 0.66 0.00 0.00 57.16 58.46 1cz5 n GLU 179 Cb 0.50 -5.34 -0.16 0.00 0.27 0.00 0.00 31.44 26.71 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -1.98 2.40 -0.42 6.31 1.01 -1.20 -5.05 120.40 121.46 1cz5 s VAL 180 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1cz5 s VAL 180 Cb 0.00 -2.00 0.17 0.00 0.00 0.00 0.00 36.38 34.55 1cz5 s VAL 180 CO 0.00 0.52 0.37 0.00 0.00 0.00 0.00 175.10 176.00 1cz5 n LEU 181 N 4.23 -0.73 -4.76 3.92 -0.00 -1.26 -4.90 117.00 113.50 1cz5 n LEU 181 Ca -0.20 -4.26 -0.39 0.00 -0.00 0.00 0.00 56.01 51.17 1cz5 n LEU 181 Cb 0.51 0.57 0.02 0.00 -0.00 0.00 0.00 43.42 44.52 1cz5 n LEU 181 CO 0.28 1.87 1.02 -0.70 -0.00 0.00 0.00 177.39 179.85 1cz5 s GLU 182 N 0.11 3.55 0.38 1.47 2.56 -1.26 -4.91 118.70 120.60 1cz5 s GLU 182 Ca 0.33 2.30 -0.28 0.00 0.00 0.00 0.00 54.97 57.31 1cz5 s GLU 182 Cb 0.04 -2.53 -0.11 0.00 2.00 0.00 0.00 34.13 33.53 1cz5 s GLU 182 CO -0.19 -0.88 1.50 -1.21 -0.56 0.00 0.00 175.26 173.92 1cz5 s GLU 183 N -2.58 4.09 0.00 4.30 2.02 -1.26 -4.81 118.70 120.46 1cz5 s GLU 183 Ca 0.64 2.60 0.00 0.00 0.02 0.00 0.00 54.97 58.23 1cz5 s GLU 183 Cb -0.41 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 30.86 1cz5 s GLU 183 CO 0.52 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1cz5 n GLY 184 N 0.44 -0.72 0.00 -1.39 0.00 -1.26 -4.92 105.19 97.33 1cz5 n GLY 184 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93