#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 1.14 -2.91 2.12 4.81 -2.06 -3.43 114.58 114.25 1cz5 h GLU 2 Ca 0.00 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 1cz5 h GLU 2 Cb 0.00 -0.26 -0.24 0.00 0.63 0.00 0.00 28.75 28.88 1cz5 h GLU 2 CO 0.00 0.76 -0.31 0.45 -0.73 0.00 0.00 179.01 179.17 1cz5 s SER 3 N -5.99 -0.35 -0.35 1.04 0.15 -1.26 -5.12 113.70 101.82 1cz5 s SER 3 Ca -0.13 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1cz5 s SER 3 Cb 0.16 0.69 0.15 0.00 -1.71 0.00 0.00 66.02 65.31 1cz5 s SER 3 CO 0.80 -0.13 0.37 0.21 1.20 0.00 0.00 173.24 175.68 1cz5 s ASN 4 N 0.12 1.13 -0.20 5.45 2.47 -1.26 -5.10 114.94 117.55 1cz5 s ASN 4 Ca -0.01 -1.35 -0.03 0.00 0.42 0.00 0.00 52.86 51.89 1cz5 s ASN 4 Cb -0.03 0.62 0.06 0.00 -1.45 0.00 0.00 41.25 40.46 1cz5 s ASN 4 CO 0.01 -0.28 0.06 0.54 -3.72 0.00 0.00 177.10 173.70 1cz5 s ASN 5 N 1.66 2.82 0.00 -4.21 2.20 -1.26 -5.10 114.94 111.05 1cz5 s ASN 5 Ca 0.15 -0.82 0.00 0.00 -0.94 0.00 0.00 52.86 51.25 1cz5 s ASN 5 Cb -0.15 -0.48 0.00 0.00 -2.00 0.00 0.00 41.25 38.62 1cz5 s ASN 5 CO -0.10 -0.33 0.00 0.61 -2.94 0.00 0.00 177.10 174.34 1cz5 n GLY 6 N 5.12 2.59 3.26 0.45 0.00 -1.25 -1.37 105.19 113.99 1cz5 n GLY 6 Ca -0.08 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 1cz5 n GLY 6 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1cz5 s ILE 7 N -2.71 1.21 -0.32 -0.61 -4.36 -0.09 -4.87 121.20 109.46 1cz5 s ILE 7 Ca 0.00 -2.07 -0.11 0.00 -0.26 0.00 0.00 60.65 58.21 1cz5 s ILE 7 Cb 0.00 -1.86 -0.01 0.00 1.25 0.00 0.00 42.46 41.84 1cz5 s ILE 7 CO 0.00 -0.73 0.18 -0.63 0.24 0.00 0.00 174.94 174.00 1cz5 s ILE 8 N -3.28 4.88 0.18 8.37 -1.09 -1.26 -1.64 121.20 127.35 1cz5 s ILE 8 Ca 0.17 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.33 1cz5 s ILE 8 Cb 0.02 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.41 1cz5 s ILE 8 CO 0.01 0.06 0.16 0.00 -1.23 0.00 0.00 174.94 173.94 1cz5 n LEU 9 N 5.03 0.00 -4.53 2.97 -0.00 -0.86 -4.95 117.00 114.66 1cz5 n LEU 9 Ca -0.13 -1.65 -0.34 0.00 -0.00 0.00 0.00 56.01 53.89 1cz5 n LEU 9 Cb 0.50 0.94 -0.12 0.00 -0.00 0.00 0.00 43.42 44.74 1cz5 n LEU 9 CO 0.35 -0.29 -0.36 0.00 -0.00 0.00 0.00 177.39 177.09 1cz5 s ARG 10 N -2.68 3.33 0.19 1.47 1.70 -1.15 -1.20 118.95 120.61 1cz5 s ARG 10 Ca 0.20 -0.53 -0.32 0.00 -0.47 0.00 0.00 55.73 54.62 1cz5 s ARG 10 Cb 0.01 -2.79 -0.11 0.00 -0.57 0.00 0.00 34.95 31.49 1cz5 s ARG 10 CO 0.14 0.40 1.67 0.54 -1.08 0.00 0.00 175.30 176.97 1cz5 s VAL 11 N -0.09 2.29 0.26 4.99 0.11 -1.23 -2.79 120.40 123.94 1cz5 s VAL 11 Ca 0.02 0.19 0.09 0.00 -2.93 0.00 0.00 61.98 59.34 1cz5 s VAL 11 Cb -0.13 -3.12 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 1cz5 s VAL 11 CO 0.03 0.01 0.07 0.00 -3.33 0.00 0.00 175.10 171.88 1cz5 s ALA 12 N 1.24 3.31 -0.28 1.54 0.00 0.33 0.15 121.76 128.06 1cz5 s ALA 12 Ca 0.73 -1.55 -0.26 0.00 0.00 0.00 0.00 51.96 50.88 1cz5 s ALA 12 Cb -0.47 -0.97 0.17 0.00 0.00 0.00 0.00 23.12 21.85 1cz5 s ALA 12 CO 0.32 0.27 1.31 -2.00 0.00 0.00 0.00 175.76 175.67 1cz5 s GLU 13 N -3.69 0.19 0.26 0.00 2.12 -1.26 -1.44 118.70 114.89 1cz5 s GLU 13 Ca 0.32 0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.71 1cz5 s GLU 13 Cb -0.07 0.09 -0.00 0.00 0.26 0.00 0.00 34.13 34.41 1cz5 s GLU 13 CO 0.22 -0.03 0.49 0.00 -0.54 0.00 0.00 175.26 175.39 1cz5 s ALA 14 N -0.16 -0.14 0.26 6.30 0.00 -1.26 -5.05 121.76 121.71 1cz5 s ALA 14 Ca 0.06 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 1cz5 s ALA 14 Cb -0.04 1.06 -0.12 0.00 0.00 0.00 0.00 23.12 24.03 1cz5 s ALA 14 CO -0.11 -0.85 1.66 0.27 0.00 0.00 0.00 175.76 176.72 1cz5 n ASN 15 N -0.55 3.96 0.00 0.00 0.23 -1.26 -4.90 115.26 112.75 1cz5 n ASN 15 Ca -0.02 1.11 0.00 0.00 -0.53 0.00 0.00 54.58 55.15 1cz5 n ASN 15 Cb 0.62 -1.59 0.00 0.00 -2.08 0.00 0.00 39.78 36.72 1cz5 n ASN 15 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1cz5 n SER 16 N 2.88 0.00 -4.79 0.53 3.41 -1.26 -5.15 113.62 109.24 1cz5 n SER 16 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.41 1cz5 n SER 16 Cb 0.36 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1cz5 n SER 16 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cz5 s THR 17 N -2.04 3.55 0.20 6.66 -4.23 -1.26 -4.95 115.64 113.57 1cz5 s THR 17 Ca 0.00 0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 61.01 1cz5 s THR 17 Cb 0.00 -3.10 -0.02 0.00 1.34 0.00 0.00 72.50 70.72 1cz5 s THR 17 CO 0.00 -0.63 1.55 -2.24 -0.54 0.00 0.00 174.62 172.77 1cz5 h ASP 18 N -0.82 0.67 -2.14 3.99 3.04 -2.01 -3.45 116.42 115.71 1cz5 h ASP 18 Ca -0.44 -0.31 -0.19 0.00 -3.24 0.00 0.00 57.03 52.84 1cz5 h ASP 18 Cb 1.23 -0.19 0.11 0.00 -1.04 0.00 0.00 39.33 39.43 1cz5 h ASP 18 CO 0.53 1.02 -0.04 -2.65 -2.04 0.00 0.00 179.24 176.06 1cz5 n PRO 19 N -4.02 -3.01 -0.37 4.15 -0.02 -1.26 -4.53 135.00 125.94 1cz5 n PRO 19 Ca -0.02 -0.79 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1cz5 n PRO 19 Cb 0.54 -0.92 0.00 0.00 -0.02 0.00 0.00 33.50 33.10 1cz5 n PRO 19 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cz5 n GLY 20 N -2.36 0.78 0.49 -1.23 0.00 -1.26 -4.78 105.19 96.83 1cz5 n GLY 20 Ca 0.07 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.37 1.64 -0.07 1.61 0.00 -1.26 -3.27 117.12 113.41 1cz5 n MET 21 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 57.70 56.73 1cz5 n MET 21 Cb 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 33.22 31.87 1cz5 n MET 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1cz5 n SER 22 N 0.21 0.58 -4.10 3.17 7.64 -1.26 -4.64 113.62 115.22 1cz5 n SER 22 Ca 0.15 -1.46 -0.25 0.00 1.01 0.00 0.00 58.87 58.32 1cz5 n SER 22 Cb 0.29 -0.05 -0.16 0.00 -1.01 0.00 0.00 64.21 63.28 1cz5 n SER 22 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1cz5 s ARG 23 N -0.38 1.67 -0.23 1.43 0.52 -1.24 -2.26 118.95 118.46 1cz5 s ARG 23 Ca 0.02 -0.53 -0.05 0.00 -0.52 0.00 0.00 55.73 54.64 1cz5 s ARG 23 Cb 0.01 -1.44 -0.01 0.00 0.52 0.00 0.00 34.95 34.03 1cz5 s ARG 23 CO 0.00 0.19 -0.01 0.08 0.02 0.00 0.00 175.30 175.58 1cz5 s VAL 24 N 0.17 3.62 -0.29 3.52 1.01 0.11 -4.80 120.40 123.74 1cz5 s VAL 24 Ca -0.06 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 1cz5 s VAL 24 Cb -0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1cz5 s VAL 24 CO 0.02 0.39 0.50 0.00 0.00 0.00 0.00 175.10 176.02 1cz5 s ARG 25 N 1.51 3.90 0.35 2.72 1.70 -1.26 0.20 118.95 128.07 1cz5 s ARG 25 Ca 0.06 0.12 0.06 0.00 -0.47 0.00 0.00 55.73 55.50 1cz5 s ARG 25 Cb -0.14 -3.71 -0.02 0.00 -0.57 0.00 0.00 34.95 30.50 1cz5 s ARG 25 CO -0.01 -0.45 0.22 1.28 -1.08 0.00 0.00 175.30 175.25 1cz5 n LEU 26 N 5.61 0.00 -4.98 -1.89 4.77 -0.81 -3.83 117.00 115.86 1cz5 n LEU 26 Ca -0.05 -3.02 -0.21 0.00 -0.03 0.00 0.00 56.01 52.70 1cz5 n LEU 26 Cb 0.50 1.38 0.03 0.00 -2.33 0.00 0.00 43.42 42.99 1cz5 n LEU 26 CO 0.42 -0.49 0.21 1.51 -1.33 0.00 0.00 177.39 177.71 1cz5 s ASP 27 N -3.30 5.07 0.18 -1.43 -4.77 0.31 0.13 116.67 112.87 1cz5 s ASP 27 Ca 0.32 -0.86 -0.13 0.00 -3.30 0.00 0.00 52.55 48.57 1cz5 s ASP 27 Cb 0.02 0.08 0.09 0.00 -1.09 0.00 0.00 42.92 42.01 1cz5 s ASP 27 CO 0.22 -1.12 1.84 -0.33 0.70 0.00 0.00 175.17 176.49 1cz5 h GLU 28 N 0.48 0.73 -0.32 2.11 5.08 -1.84 -1.95 114.58 118.87 1cz5 h GLU 28 Ca -0.34 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 1cz5 h GLU 28 Cb 1.29 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1cz5 h GLU 28 CO 0.47 0.48 -0.16 0.77 -1.00 0.00 0.00 179.01 179.57 1cz5 h SER 29 N 0.75 0.69 -1.00 1.42 0.02 -1.94 1.27 113.55 114.76 1cz5 h SER 29 Ca 0.21 -0.41 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1cz5 h SER 29 Cb -0.07 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.23 1cz5 h SER 29 CO -0.05 0.95 0.66 0.28 -1.14 0.00 0.00 176.83 177.52 1cz5 h SER 30 N 0.43 1.16 0.47 3.07 0.02 -1.72 0.42 113.55 117.41 1cz5 h SER 30 Ca 0.07 -0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.69 1cz5 h SER 30 Cb 0.69 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1cz5 h SER 30 CO 0.05 0.84 -1.60 -0.09 -1.14 0.00 0.00 176.83 174.89 1cz5 h ARG 31 N 1.36 0.14 0.00 3.45 2.43 -1.24 -3.36 114.38 117.17 1cz5 h ARG 31 Ca 0.37 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1cz5 h ARG 31 Cb -0.15 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1cz5 h ARG 31 CO -0.08 0.92 -0.59 -2.13 -1.51 0.00 0.00 179.97 176.58 1cz5 n ARG 32 N -3.31 0.16 0.09 0.20 0.63 0.43 -2.39 116.66 112.47 1cz5 n ARG 32 Ca -0.17 0.04 0.06 0.00 -0.92 0.00 0.00 57.85 56.86 1cz5 n ARG 32 Cb 1.04 -1.59 0.51 0.00 0.45 0.00 0.00 32.46 32.87 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 0.28 0.00 6.15 8.10 -0.30 -3.36 115.31 126.19 1cz5 h LEU 33 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 57.98 1cz5 h LEU 33 Cb 0.63 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.78 1cz5 h LEU 33 CO 0.00 0.20 0.00 0.18 -4.11 0.00 0.00 178.44 174.71 1cz5 n LEU 34 N -4.50 0.00 0.00 0.17 4.77 -1.26 -5.04 117.00 111.15 1cz5 n LEU 34 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1cz5 n LEU 34 Cb 0.09 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1cz5 n LEU 34 CO 0.35 -0.27 0.00 -0.67 -1.33 0.00 0.00 177.39 175.46 1cz5 n ASP 35 N -2.03 0.00 -3.47 -1.43 -0.08 -1.24 -5.11 116.55 103.18 1cz5 n ASP 35 Ca 0.00 0.00 -0.49 0.00 -1.51 0.00 0.00 54.79 52.79 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 -0.09 -1.23 -3.55 -1.67 0.00 -1.01 -4.89 120.51 108.07 1cz5 n ALA 36 Ca 0.00 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.56 1cz5 n ALA 36 Cb 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.08 1cz5 n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1cz5 n GLU 37 N 2.71 0.67 -1.70 0.00 0.28 -1.26 -4.19 120.64 117.15 1cz5 n GLU 37 Ca 0.22 -3.20 -0.42 0.00 -0.16 0.00 0.00 57.16 53.60 1cz5 n GLU 37 Cb -0.03 0.13 -0.03 0.00 1.43 0.00 0.00 31.44 32.94 1cz5 n GLU 37 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1cz5 s ILE 38 N -2.57 2.39 -0.14 3.84 -1.09 -1.26 -2.27 121.20 120.11 1cz5 s ILE 38 Ca 0.41 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 1cz5 s ILE 38 Cb -0.03 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1cz5 s ILE 38 CO 0.26 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 1cz5 n GLY 39 N 4.21 0.42 3.95 6.18 0.00 -1.25 -5.05 105.19 113.64 1cz5 n GLY 39 Ca 0.18 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.97 4.83 -0.19 1.61 1.01 -0.96 -4.86 116.67 115.15 1cz5 s ASP 40 Ca 0.00 0.19 -0.11 0.00 0.71 0.00 0.00 52.55 53.35 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 -1.53 0.16 -0.69 0.21 0.00 0.00 175.17 173.32 1cz5 s VAL 41 N -3.10 5.39 -0.03 -1.27 1.01 -1.09 -2.37 120.40 118.93 1cz5 s VAL 41 Ca 0.61 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.92 1cz5 s VAL 41 Cb -0.10 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 1cz5 s VAL 41 CO 0.43 0.43 -0.22 0.68 0.00 0.00 0.00 175.10 176.42 1cz5 s VAL 42 N 0.36 2.40 -0.03 2.92 -7.23 0.87 0.10 120.40 119.80 1cz5 s VAL 42 Ca 0.10 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1cz5 s VAL 42 Cb -0.11 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1cz5 s VAL 42 CO -0.01 0.58 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.65 1cz5 s GLU 43 N -0.65 2.78 0.14 4.82 2.12 0.23 -0.01 118.70 128.13 1cz5 s GLU 43 Ca 0.10 -0.57 0.11 0.00 0.36 0.00 0.00 54.97 54.97 1cz5 s GLU 43 Cb -0.10 -2.65 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 1cz5 s GLU 43 CO -0.00 0.64 -0.26 0.42 -0.54 0.00 0.00 175.26 175.52 1cz5 s ILE 44 N -0.98 2.28 -0.35 -3.70 1.09 0.27 0.67 121.20 120.47 1cz5 s ILE 44 Ca 0.17 -1.79 0.04 0.00 -1.10 0.00 0.00 60.65 57.97 1cz5 s ILE 44 Cb -0.11 -2.02 0.16 0.00 -1.06 0.00 0.00 42.46 39.43 1cz5 s ILE 44 CO 0.07 0.07 0.45 -0.70 -0.10 0.00 0.00 174.94 174.73 1cz5 s GLU 45 N -2.13 0.61 -0.05 2.79 2.12 0.41 0.17 118.70 122.61 1cz5 s GLU 45 Ca 0.15 -0.37 -0.05 0.00 0.36 0.00 0.00 54.97 55.05 1cz5 s GLU 45 Cb -0.10 -0.37 -0.02 0.00 0.26 0.00 0.00 34.13 33.91 1cz5 s GLU 45 CO 0.07 -1.14 -0.10 1.17 -0.54 0.00 0.00 175.26 174.71 1cz5 n LYS 46 N 4.66 0.16 -0.08 4.30 0.00 -1.26 -1.94 118.16 123.99 1cz5 n LYS 46 Ca 0.08 0.09 -0.10 0.00 0.00 0.00 0.00 58.31 58.38 1cz5 n LYS 46 Cb 0.50 -0.81 -0.10 0.00 0.00 0.00 0.00 35.03 34.62 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 -3.09 1.04 -4.21 3.15 0.24 -1.26 -4.91 118.33 109.29 1cz5 n VAL 47 Ca -0.04 -0.53 -0.11 0.00 -2.04 0.00 0.00 64.34 61.63 1cz5 n VAL 47 Cb 0.15 -0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 31.63 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 -2.78 0.72 -3.26 7.34 1.74 -1.23 -5.02 116.66 114.17 1cz5 n ARG 48 Ca -0.28 -1.49 -0.39 0.00 -0.77 0.00 0.00 57.85 54.93 1cz5 n ARG 48 Cb 0.92 0.85 -0.06 0.00 -1.02 0.00 0.00 32.46 33.15 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1cz5 s LYS 49 N -2.66 4.22 0.08 5.56 1.02 -1.26 -4.17 119.74 122.52 1cz5 s LYS 49 Ca 0.10 0.75 0.01 0.00 0.02 0.00 0.00 55.97 56.84 1cz5 s LYS 49 Cb 0.00 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1cz5 s LYS 49 CO 0.07 0.61 -0.05 0.95 -0.92 0.00 0.00 175.35 176.01 1cz5 s THR 50 N -1.01 0.50 0.26 2.17 -4.23 0.44 -4.41 115.64 109.35 1cz5 s THR 50 Ca 0.29 -1.87 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 1cz5 s THR 50 Cb -0.19 -1.59 -0.05 0.00 1.34 0.00 0.00 72.50 72.00 1cz5 s THR 50 CO 0.19 -0.92 -0.15 0.68 -0.54 0.00 0.00 174.62 173.88 1cz5 s VAL 51 N -3.70 2.08 -0.07 2.29 -7.23 -1.26 0.94 120.40 113.44 1cz5 s VAL 51 Ca 0.09 -2.28 -0.30 0.00 -1.81 0.00 0.00 61.98 57.68 1cz5 s VAL 51 Cb 0.06 -2.25 0.10 0.00 0.56 0.00 0.00 36.38 34.85 1cz5 s VAL 51 CO -0.07 -0.44 1.35 -0.83 -0.31 0.00 0.00 175.10 174.80 1cz5 s GLY 52 N -3.44 -0.19 0.34 2.32 0.00 0.99 -4.80 107.32 102.54 1cz5 s GLY 52 Ca 0.27 0.12 0.09 0.00 0.00 0.00 0.00 44.72 45.20 1cz5 s GLY 52 CO 0.12 6.63 -0.03 -1.60 0.00 0.00 0.00 173.10 178.22 1cz5 s ARG 53 N -2.01 2.00 0.02 2.90 3.52 -0.96 -0.09 118.95 124.33 1cz5 s ARG 53 Ca 0.32 -1.79 -0.12 0.00 -0.13 0.00 0.00 55.73 54.01 1cz5 s ARG 53 Cb -0.00 -1.87 -0.06 0.00 -1.56 0.00 0.00 34.95 31.46 1cz5 s ARG 53 CO -0.02 0.15 0.39 0.54 -0.81 0.00 0.00 175.30 175.55 1cz5 s VAL 54 N -2.53 5.08 0.17 7.11 0.11 -1.00 0.04 120.40 129.38 1cz5 s VAL 54 Ca 0.34 0.66 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 1cz5 s VAL 54 Cb 0.00 -3.67 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 1cz5 s VAL 54 CO 0.18 0.48 0.06 -0.31 -3.33 0.00 0.00 175.10 172.18 1cz5 s TYR 55 N -1.19 1.11 -0.22 1.54 1.51 0.53 -3.86 117.35 116.77 1cz5 s TYR 55 Ca 0.26 -1.18 -0.21 0.00 -1.01 0.00 0.00 57.07 54.94 1cz5 s TYR 55 Cb -0.15 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1cz5 s TYR 55 CO 0.14 -0.42 0.64 0.50 -1.11 0.00 0.00 175.55 175.30 1cz5 s ARG 56 N -4.02 4.17 0.36 -0.62 3.52 -1.26 -1.93 118.95 119.17 1cz5 s ARG 56 Ca 0.28 0.60 -0.28 0.00 -0.13 0.00 0.00 55.73 56.20 1cz5 s ARG 56 Cb 0.07 -3.61 -0.11 0.00 -1.56 0.00 0.00 34.95 29.74 1cz5 s ARG 56 CO 0.06 -0.32 1.42 0.00 -0.81 0.00 0.00 175.30 175.64 1cz5 s ALA 57 N 2.18 3.54 0.13 6.12 0.00 0.35 -4.63 121.76 129.46 1cz5 s ALA 57 Ca 0.28 1.45 -0.19 0.00 0.00 0.00 0.00 51.96 53.50 1cz5 s ALA 57 Cb -0.16 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.39 1cz5 s ALA 57 CO 0.09 -0.90 1.71 0.00 0.00 0.00 0.00 175.76 176.67 1cz5 h ARG 58 N 3.14 0.03 -4.95 0.00 2.47 -1.93 -3.30 114.38 109.84 1cz5 h ARG 58 Ca -0.50 -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 29.37 1cz5 h ARG 58 CO 0.65 0.02 0.33 -1.25 0.56 0.00 0.00 179.97 180.28 1cz5 s PRO 59 N -6.20 3.14 0.00 0.04 0.04 -1.26 -4.91 135.00 125.85 1cz5 s PRO 59 Ca -0.13 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 59.67 1cz5 s PRO 59 Cb 0.10 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.32 1cz5 s PRO 59 CO 0.69 -1.65 1.17 -0.85 0.04 0.00 0.00 177.00 176.39 1cz5 n GLU 60 N 6.75 0.68 0.00 4.56 0.28 -1.25 -3.00 120.64 128.65 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 -0.40 -0.16 0.00 0.00 177.13 176.57 1cz5 n ASP 61 N 1.38 0.00 0.04 -1.84 5.75 -1.26 -4.72 116.55 115.89 1cz5 n ASP 61 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1cz5 n ASP 61 Cb 0.34 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.33 1cz5 n ASP 61 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 62 N 0.00 0.00 -1.95 0.11 5.08 -1.97 -3.33 114.58 112.52 1cz5 h GLU 62 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1cz5 h GLU 62 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1cz5 h GLU 62 CO 0.00 0.64 -0.00 0.09 -1.00 0.00 0.00 179.01 178.73 1cz5 n ASN 63 N -3.15 5.47 -1.19 1.42 3.02 -1.22 -3.99 115.26 115.61 1cz5 n ASN 63 Ca -0.07 -2.50 0.11 0.00 -0.03 0.00 0.00 54.58 52.09 1cz5 n ASN 63 Cb 0.93 -1.16 0.28 0.00 -0.61 0.00 0.00 39.78 39.22 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 1.51 2.51 0.00 3.52 2.85 -1.25 -0.53 118.16 126.76 1cz5 n LYS 64 Ca 0.10 -2.33 0.00 0.00 -1.05 0.00 0.00 58.31 55.03 1cz5 n LYS 64 Cb 0.57 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 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 1.54 0.00 2.93 2.58 0.00 -1.26 -4.67 105.19 106.31 1cz5 n GLY 65 Ca 0.22 0.00 -0.12 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 0.02 -0.12 -0.61 -4.36 -1.26 -2.92 121.20 111.95 1cz5 s ILE 66 Ca 0.00 -0.18 0.03 0.00 -0.26 0.00 0.00 60.65 60.24 1cz5 s ILE 66 Cb 0.00 -0.11 0.00 0.00 1.25 0.00 0.00 42.46 43.60 1cz5 s ILE 66 CO 0.00 -0.10 -0.23 0.54 0.24 0.00 0.00 174.94 175.39 1cz5 s VAL 67 N -0.29 2.06 -0.29 8.37 0.11 -1.12 -4.74 120.40 124.51 1cz5 s VAL 67 Ca -0.03 -1.00 -0.18 0.00 -2.93 0.00 0.00 61.98 57.84 1cz5 s VAL 67 Cb -0.02 -1.80 -0.02 0.00 -1.53 0.00 0.00 36.38 33.00 1cz5 s VAL 67 CO -0.00 0.55 0.51 -0.60 -3.33 0.00 0.00 175.10 172.23 1cz5 s ARG 68 N 0.58 3.93 0.26 1.54 3.52 -1.25 0.12 118.95 127.66 1cz5 s ARG 68 Ca -0.13 0.17 0.04 0.00 -0.13 0.00 0.00 55.73 55.68 1cz5 s ARG 68 Cb -0.17 -3.70 -0.06 0.00 -1.56 0.00 0.00 34.95 29.47 1cz5 s ARG 68 CO 0.03 -0.44 -0.00 0.96 -0.81 0.00 0.00 175.30 175.04 1cz5 s ILE 69 N 2.34 1.20 0.79 4.11 -4.36 -0.52 -4.07 121.20 120.69 1cz5 s ILE 69 Ca 0.20 -2.05 -0.12 0.00 -0.26 0.00 0.00 60.65 58.43 1cz5 s ILE 69 Cb -0.15 -2.45 0.07 0.00 1.25 0.00 0.00 42.46 41.17 1cz5 s ILE 69 CO 0.11 -0.26 1.16 -0.62 0.24 0.00 0.00 174.94 175.57 1cz5 s ASP 70 N -3.37 4.70 0.51 4.36 -1.08 -1.20 -4.49 116.67 116.09 1cz5 s ASP 70 Ca 0.30 0.85 0.17 0.00 -0.52 0.00 0.00 52.55 53.34 1cz5 s ASP 70 Cb 0.06 -1.40 1.25 0.00 -1.46 0.00 0.00 42.92 41.37 1cz5 s ASP 70 CO 0.11 -1.79 2.12 0.77 0.52 0.00 0.00 175.17 176.90 1cz5 h SER 71 N -0.97 0.00 -0.21 -0.34 4.64 -1.94 -2.56 113.55 112.17 1cz5 h SER 71 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1cz5 h SER 71 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1cz5 h SER 71 CO 0.65 0.04 -0.02 0.58 -0.87 0.00 0.00 176.83 177.22 1cz5 h VAL 72 N 0.00 1.27 -0.57 0.95 2.07 -1.92 0.37 116.25 118.42 1cz5 h VAL 72 Ca -0.00 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1cz5 h VAL 72 Cb 0.07 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1cz5 h VAL 72 CO 0.01 0.29 0.37 -0.03 0.02 0.00 0.00 177.57 178.23 1cz5 h MET 73 N 0.13 0.75 -0.99 1.57 -1.53 -1.73 0.41 114.93 113.54 1cz5 h MET 73 Ca 0.06 -0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1cz5 h MET 73 Cb 0.44 -0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 31.27 1cz5 h MET 73 CO 0.01 0.50 0.66 -0.09 0.14 0.00 0.00 176.91 178.13 1cz5 h ARG 74 N 0.77 1.31 -0.07 0.39 2.43 -1.30 -1.19 114.38 116.72 1cz5 h ARG 74 Ca 0.21 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1cz5 h ARG 74 Cb -0.09 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.16 1cz5 h ARG 74 CO -0.04 0.87 -0.28 -0.97 -1.51 0.00 0.00 179.97 178.03 1cz5 h ASN 75 N 1.35 0.13 -1.00 -3.80 -1.24 0.14 -0.49 115.58 110.67 1cz5 h ASN 75 Ca 0.36 -0.04 0.01 0.00 0.71 0.00 0.00 56.30 57.34 1cz5 h ASN 75 Cb -0.15 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 38.81 1cz5 h ASN 75 CO -0.08 0.42 0.66 0.78 -1.29 0.00 0.00 177.43 177.92 1cz5 h ASN 76 N 0.12 1.14 0.01 1.15 2.35 0.10 -3.29 115.58 117.17 1cz5 h ASN 76 Ca 0.02 -0.03 -0.39 0.00 -0.55 0.00 0.00 56.30 55.35 1cz5 h ASN 76 Cb 0.57 -0.29 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 1cz5 h ASN 76 CO 0.04 0.83 -2.44 0.00 -1.65 0.00 0.00 177.43 174.20 1cz5 n GLY 78 N 2.22 1.93 3.91 0.00 0.00 -0.21 -3.55 105.19 109.50 1cz5 n GLY 78 Ca -0.45 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 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 4.10 0.35 4.61 0.00 -1.18 -4.85 121.76 122.79 1cz5 s ALA 79 Ca 0.00 -1.72 0.08 0.00 0.00 0.00 0.00 51.96 50.32 1cz5 s ALA 79 Cb 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1cz5 s ALA 79 CO 0.00 -0.14 0.19 -1.12 0.00 0.00 0.00 175.76 174.69 1cz5 s SER 80 N -4.14 4.85 0.31 0.00 0.01 -1.26 -4.79 113.70 108.68 1cz5 s SER 80 Ca 0.47 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.73 1cz5 s SER 80 Cb -0.06 -0.77 -0.13 0.00 0.21 0.00 0.00 66.02 65.27 1cz5 s SER 80 CO 0.29 -0.34 1.22 -0.38 0.41 0.00 0.00 173.24 174.43 1cz5 n ILE 81 N -1.23 1.89 -0.93 1.44 -0.00 -1.26 -1.43 119.36 117.84 1cz5 n ILE 81 Ca -0.02 -0.47 0.00 0.00 -0.00 0.00 0.00 62.75 62.25 1cz5 n ILE 81 Cb 0.61 -1.38 0.00 0.00 -0.00 0.00 0.00 39.64 38.87 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 0.74 0.00 7.39 0.00 0.40 -4.90 105.19 109.86 1cz5 n GLY 82 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N -0.04 -0.03 -3.81 1.61 8.00 -0.51 -4.54 116.55 117.23 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 0.02 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.96 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 -0.04 1.02 0.20 -1.24 -2.85 -1.26 -3.49 119.74 112.09 1cz5 s LYS 84 Ca 0.00 -0.71 0.11 0.00 -1.00 0.00 0.00 55.97 54.37 1cz5 s LYS 84 Cb 0.00 -2.29 -0.04 0.00 -2.06 0.00 0.00 37.83 33.44 1cz5 s LYS 84 CO 0.00 -0.66 -0.20 0.14 0.10 0.00 0.00 175.35 174.72 1cz5 s VAL 85 N 1.65 2.54 -0.25 1.79 -7.23 -0.34 -4.70 120.40 113.86 1cz5 s VAL 85 Ca -0.02 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.06 1cz5 s VAL 85 Cb -0.18 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 1cz5 s VAL 85 CO -0.09 -0.16 0.06 -0.75 -0.31 0.00 0.00 175.10 173.85 1cz5 s LYS 86 N -2.84 3.63 -0.24 4.82 2.20 -0.82 -2.02 119.74 124.47 1cz5 s LYS 86 Ca 0.23 -0.49 -0.08 0.00 -0.36 0.00 0.00 55.97 55.27 1cz5 s LYS 86 Cb -0.08 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1cz5 s LYS 86 CO 0.12 -0.19 0.08 0.08 -0.36 0.00 0.00 175.35 175.08 1cz5 s VAL 87 N 1.60 4.49 -0.05 4.02 1.01 -0.65 -0.45 120.40 130.38 1cz5 s VAL 87 Ca 0.06 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.95 1cz5 s VAL 87 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1cz5 s VAL 87 CO 0.03 0.35 -0.11 -0.13 0.00 0.00 0.00 175.10 175.24 1cz5 s ARG 88 N 1.41 2.60 0.36 2.72 0.52 0.21 -0.92 118.95 125.86 1cz5 s ARG 88 Ca 0.06 -0.64 -0.26 0.00 -0.52 0.00 0.00 55.73 54.36 1cz5 s ARG 88 Cb -0.15 -2.47 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 1cz5 s ARG 88 CO 0.04 0.64 1.13 0.21 0.02 0.00 0.00 175.30 177.34 1cz5 s LYS 89 N -0.82 4.27 0.00 3.54 2.20 -0.47 0.75 119.74 129.21 1cz5 s LYS 89 Ca 0.12 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.52 1cz5 s LYS 89 Cb -0.11 -2.82 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1cz5 s LYS 89 CO 0.01 -0.12 0.00 1.33 -0.36 0.00 0.00 175.35 176.21 1cz5 n VAL 90 N 0.42 0.00 -4.35 4.02 0.24 0.28 -4.80 118.33 114.13 1cz5 n VAL 90 Ca 0.03 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.15 1cz5 n VAL 90 Cb 0.46 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.73 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 -1.71 1.45 0.19 7.34 1.70 -1.26 -2.67 118.95 124.00 1cz5 s ARG 91 Ca 0.00 -1.78 0.07 0.00 -0.47 0.00 0.00 55.73 53.55 1cz5 s ARG 91 Cb 0.00 -0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 33.86 1cz5 s ARG 91 CO 0.00 -0.23 0.07 0.95 -1.08 0.00 0.00 175.30 175.01 1cz5 s THR 92 N -3.58 4.00 0.30 4.99 -4.23 -1.25 -4.33 115.64 111.54 1cz5 s THR 92 Ca 0.35 -1.39 -0.08 0.00 -1.18 0.00 0.00 61.69 59.39 1cz5 s THR 92 Cb 0.08 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1cz5 s THR 92 CO 0.13 -0.18 0.49 -1.83 -0.54 0.00 0.00 174.62 172.69 1cz5 s GLU 93 N -3.21 1.75 -0.59 3.99 -1.05 -1.24 -4.92 118.70 113.43 1cz5 s GLU 93 Ca 0.30 -1.51 -0.22 0.00 -0.15 0.00 0.00 54.97 53.39 1cz5 s GLU 93 Cb -0.09 0.46 0.06 0.00 -0.44 0.00 0.00 34.13 34.12 1cz5 s GLU 93 CO 0.21 -0.73 0.87 0.42 0.95 0.00 0.00 175.26 176.98 1cz5 s ILE 94 N -3.45 4.49 0.18 1.83 -1.09 -1.26 0.75 121.20 122.66 1cz5 s ILE 94 Ca 0.26 -0.23 -0.33 0.00 -2.23 0.00 0.00 60.65 58.12 1cz5 s ILE 94 Cb -0.01 -4.55 -0.14 0.00 -1.58 0.00 0.00 42.46 36.18 1cz5 s ILE 94 CO 0.14 -1.19 1.41 0.00 -1.23 0.00 0.00 174.94 174.07 1cz5 n ALA 95 N 7.21 0.54 -0.05 9.38 0.00 -1.12 -4.89 120.51 131.58 1cz5 n ALA 95 Ca -0.03 0.45 -0.07 0.00 0.00 0.00 0.00 53.44 53.79 1cz5 n ALA 95 Cb 0.46 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.54 1cz5 n ALA 95 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1cz5 n LYS 96 N 2.49 0.66 -3.66 0.00 2.85 -1.26 -4.26 118.16 114.99 1cz5 n LYS 96 Ca 0.15 0.09 -0.10 0.00 -1.05 0.00 0.00 58.31 57.39 1cz5 n LYS 96 Cb 0.27 -1.63 -0.11 0.00 -0.65 0.00 0.00 35.03 32.91 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 -2.66 0.25 -0.02 -1.58 2.20 -1.25 0.20 119.74 116.89 1cz5 s LYS 97 Ca -0.07 0.92 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 1cz5 s LYS 97 Cb 0.08 0.18 -0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1cz5 s LYS 97 CO 0.83 -0.27 -0.09 0.54 -0.36 0.00 0.00 175.35 176.00 1cz5 s VAL 98 N 2.54 0.77 0.02 4.02 0.11 0.16 -0.86 120.40 127.15 1cz5 s VAL 98 Ca -0.00 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1cz5 s VAL 98 Cb -0.12 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1cz5 s VAL 98 CO -0.11 0.23 0.01 -0.89 -3.33 0.00 0.00 175.10 171.01 1cz5 s THR 99 N 0.01 4.17 0.23 5.04 2.01 -0.42 -0.09 115.64 126.59 1cz5 s THR 99 Ca -0.00 -0.66 -0.09 0.00 0.31 0.00 0.00 61.69 61.25 1cz5 s THR 99 Cb -0.06 -2.89 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1cz5 s THR 99 CO 0.00 0.33 0.35 -1.48 -0.69 0.00 0.00 174.62 173.13 1cz5 s LEU 100 N -1.71 0.63 -0.38 4.42 2.34 -0.26 -2.09 118.68 121.63 1cz5 s LEU 100 Ca 0.21 -1.08 0.02 0.00 0.06 0.00 0.00 54.13 53.34 1cz5 s LEU 100 Cb -0.12 1.28 0.15 0.00 -0.56 0.00 0.00 46.19 46.94 1cz5 s LEU 100 CO 0.12 -1.03 0.29 0.00 -1.06 0.00 0.00 176.35 174.67 1cz5 s ALA 101 N -4.06 0.86 0.14 1.48 0.00 0.69 -3.14 121.76 117.74 1cz5 s ALA 101 Ca 0.28 -1.94 -0.31 0.00 0.00 0.00 0.00 51.96 49.98 1cz5 s ALA 101 Cb 0.02 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.36 1cz5 s ALA 101 CO 0.10 -2.07 1.83 -2.14 0.00 0.00 0.00 175.76 173.48 1cz5 s PRO 102 N 0.73 4.13 -0.78 0.00 0.02 -1.26 -2.48 135.00 135.36 1cz5 s PRO 102 Ca 0.24 2.62 -0.20 0.00 0.02 0.00 0.00 61.00 63.68 1cz5 s PRO 102 Cb -0.12 -3.50 0.10 0.00 0.02 0.00 0.00 34.50 31.01 1cz5 s PRO 102 CO -0.07 -0.84 1.02 0.42 -0.33 0.00 0.00 177.00 177.20 1cz5 s ILE 103 N 2.47 4.57 0.00 2.83 1.01 0.55 -4.26 121.20 128.36 1cz5 s ILE 103 Ca 0.80 -1.02 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1cz5 s ILE 103 Cb -0.47 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.29 1cz5 s ILE 103 CO 0.36 -1.45 0.00 2.30 0.00 0.00 0.00 174.94 176.15 1cz5 n ILE 104 N 5.68 0.00 -3.41 2.92 -5.35 -1.26 -1.94 119.36 115.99 1cz5 n ILE 104 Ca 0.09 0.00 -0.27 0.00 -0.27 0.00 0.00 62.75 62.30 1cz5 n ILE 104 Cb 0.47 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.35 1cz5 n ILE 104 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1cz5 s ARG 105 N -1.44 3.55 0.63 6.28 1.81 -1.26 -3.12 118.95 125.40 1cz5 s ARG 105 Ca 0.00 -0.18 0.32 0.00 -1.72 0.00 0.00 55.73 54.15 1cz5 s ARG 105 Cb 0.00 -2.69 1.78 0.00 -0.45 0.00 0.00 34.95 33.59 1cz5 s ARG 105 CO 0.00 0.22 2.06 -0.22 -0.68 0.00 0.00 175.30 176.68 1cz5 h LYS 106 N 1.39 0.00 -0.29 3.54 3.64 -1.96 -0.07 116.57 122.82 1cz5 h LYS 106 Ca -0.48 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1cz5 h LYS 106 Cb 1.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1cz5 h LYS 106 CO 0.65 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.43 1cz5 n ASP 107 N -3.32 4.06 0.00 4.20 5.75 -1.26 -4.27 116.55 121.71 1cz5 n ASP 107 Ca 0.00 -3.02 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 1cz5 n ASP 107 Cb 0.34 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.87 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 -0.41 0.00 -0.00 0.11 6.02 -0.04 -4.90 117.38 118.16 1cz5 n GLN 108 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1cz5 n GLN 108 Cb 0.93 -0.23 -0.00 0.00 1.02 0.00 0.00 30.24 31.95 1cz5 n GLN 108 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1cz5 n ARG 109 N -1.02 1.85 -1.43 -1.09 0.63 -1.26 -4.72 116.66 109.62 1cz5 n ARG 109 Ca 0.00 -0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 1cz5 n ARG 109 Cb 0.00 -0.87 0.06 0.00 0.45 0.00 0.00 32.46 32.09 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 -1.37 7.43 -2.58 6.15 -0.00 -1.26 -4.56 117.00 120.80 1cz5 n LEU 110 Ca -0.00 -4.28 -0.32 0.00 -0.00 0.00 0.00 56.01 51.41 1cz5 n LEU 110 Cb 0.00 -1.03 0.03 0.00 -0.00 0.00 0.00 43.42 42.42 1cz5 n LEU 110 CO 0.00 1.53 0.83 2.29 -0.00 0.00 0.00 177.39 182.04 1cz5 n LYS 111 N -0.54 3.12 -0.01 1.47 2.85 -1.26 -4.71 118.16 119.08 1cz5 n LYS 111 Ca 0.55 -3.97 -0.03 0.00 -1.05 0.00 0.00 58.31 53.81 1cz5 n LYS 111 Cb 0.54 -2.26 -0.01 0.00 -0.65 0.00 0.00 35.03 32.64 1cz5 n LYS 111 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1cz5 n PHE 112 N -0.57 0.00 -0.13 5.58 3.72 -1.26 -5.12 117.46 119.67 1cz5 n PHE 112 Ca 0.48 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.89 1cz5 n PHE 112 Cb 0.53 -0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.91 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 2.64 -2.01 3.03 1.37 0.00 -1.26 -4.93 105.19 104.02 1cz5 n GLY 113 Ca -0.04 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.67 -1.49 -0.79 1.61 1.02 -1.26 -3.37 120.64 113.70 1cz5 n GLU 114 Ca -0.00 1.47 0.00 0.00 -0.02 0.00 0.00 57.16 58.60 1cz5 n GLU 114 Cb 0.06 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 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 1.74 0.87 0.37 0.62 0.00 -1.26 -4.90 105.19 102.62 1cz5 n GLY 115 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1cz5 n GLY 115 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cz5 h ILE 116 N 0.00 1.26 -0.87 -0.61 -0.00 -1.91 0.62 117.51 115.99 1cz5 h ILE 116 Ca 0.00 -0.57 -0.02 0.00 -0.00 0.00 0.00 64.86 64.27 1cz5 h ILE 116 Cb 0.00 -0.08 -0.04 0.00 -0.00 0.00 0.00 36.82 36.70 1cz5 h ILE 116 CO 0.00 0.27 0.47 -0.33 -0.00 0.00 0.00 178.15 178.56 1cz5 h GLU 117 N 1.31 1.23 -0.05 2.19 5.08 -1.91 -0.97 114.58 121.45 1cz5 h GLU 117 Ca 0.34 -0.15 -0.11 0.00 -1.00 0.00 0.00 59.36 58.43 1cz5 h GLU 117 Cb -0.05 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.95 1cz5 h GLU 117 CO -0.06 0.91 -0.49 1.49 -1.00 0.00 0.00 179.01 179.86 1cz5 h GLU 118 N 1.23 0.13 -0.99 2.33 4.81 -1.62 -2.81 114.58 117.67 1cz5 h GLU 118 Ca 0.31 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1cz5 h GLU 118 Cb 0.05 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1cz5 h GLU 118 CO -0.05 0.60 0.65 -0.92 -0.73 0.00 0.00 179.01 178.56 1cz5 h TYR 119 N 0.11 1.24 -0.37 0.92 5.03 0.15 0.74 116.97 124.79 1cz5 h TYR 119 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1cz5 h TYR 119 Cb 0.90 -0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1cz5 h TYR 119 CO 0.01 0.77 0.24 0.28 -1.32 0.00 0.00 178.16 178.14 1cz5 h VAL 120 N 1.33 1.10 -0.93 1.81 2.07 -1.11 -0.74 116.25 119.78 1cz5 h VAL 120 Ca 0.36 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1cz5 h VAL 120 Cb -0.14 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1cz5 h VAL 120 CO -0.08 0.10 0.54 1.56 0.02 0.00 0.00 177.57 179.71 1cz5 h GLN 121 N 0.50 1.28 -0.82 1.57 1.08 -0.99 0.32 115.11 118.05 1cz5 h GLN 121 Ca 0.14 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1cz5 h GLN 121 Cb -0.04 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.08 1cz5 h GLN 121 CO -0.03 0.91 0.54 -0.09 -0.95 0.00 0.00 178.83 179.22 1cz5 h ARG 122 N 1.29 1.08 0.25 1.46 2.43 0.14 0.95 114.38 121.99 1cz5 h ARG 122 Ca 0.33 -0.07 -0.34 0.00 -0.81 0.00 0.00 59.98 59.10 1cz5 h ARG 122 Cb -0.02 -0.24 0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1cz5 h ARG 122 CO -0.06 0.72 -1.50 0.00 -1.51 0.00 0.00 179.97 177.62 1cz5 h ALA 123 N 1.30 -0.14 -0.00 2.80 0.00 -0.74 -3.34 119.26 119.14 1cz5 h ALA 123 Ca 0.30 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1cz5 h ALA 123 Cb -0.13 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1cz5 h ALA 123 CO -0.07 0.72 -0.46 1.28 0.00 0.00 0.00 179.25 180.72 1cz5 n LEU 124 N -3.71 0.73 -4.05 0.00 4.77 0.11 -4.98 117.00 109.87 1cz5 n LEU 124 Ca -0.17 -0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.31 1cz5 n LEU 124 Cb 1.11 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1cz5 n LEU 124 CO 0.60 0.16 -1.61 0.00 -1.33 0.00 0.00 177.39 175.21 1cz5 n ILE 125 N -1.21 0.00 -3.88 -0.08 3.06 0.33 -2.49 119.36 115.09 1cz5 n ILE 125 Ca 0.07 -0.20 -0.27 0.00 -2.50 0.00 0.00 62.75 59.85 1cz5 n ILE 125 Cb 0.34 -0.10 -0.03 0.00 0.54 0.00 0.00 39.64 40.39 1cz5 n ILE 125 CO 0.00 0.00 0.00 -2.11 -2.50 0.00 0.00 176.55 171.94 1cz5 n ARG 126 N 1.78 -0.73 -4.08 9.51 1.85 0.92 -4.75 116.66 121.16 1cz5 n ARG 126 Ca -0.01 -0.02 -0.14 0.00 -1.00 0.00 0.00 57.85 56.68 1cz5 n ARG 126 Cb 0.67 -2.07 -0.11 0.00 -1.05 0.00 0.00 32.46 29.90 1cz5 n ARG 126 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1cz5 s ARG 127 N -6.41 0.58 0.18 2.89 0.52 -1.04 -4.69 118.95 110.98 1cz5 s ARG 127 Ca 0.15 -0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 54.26 1cz5 s ARG 127 Cb -0.09 -0.37 -0.09 0.00 0.52 0.00 0.00 34.95 34.92 1cz5 s ARG 127 CO 0.70 0.07 1.35 -1.25 0.02 0.00 0.00 175.30 176.19 1cz5 s PRO 128 N -1.65 4.36 0.04 3.54 0.04 -1.21 0.10 135.00 140.22 1cz5 s PRO 128 Ca -0.08 2.09 0.06 0.00 0.04 0.00 0.00 61.00 63.10 1cz5 s PRO 128 Cb -0.10 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1cz5 s PRO 128 CO 0.01 -0.33 -0.16 -1.64 0.04 0.00 0.00 177.00 174.92 1cz5 s MET 129 N 0.23 1.05 -0.20 4.56 -1.94 0.34 -4.84 119.30 118.50 1cz5 s MET 129 Ca 0.59 -0.82 -0.04 0.00 -1.71 0.00 0.00 55.69 53.71 1cz5 s MET 129 Cb -0.37 -1.10 0.10 0.00 2.01 0.00 0.00 34.83 35.48 1cz5 s MET 129 CO 0.36 0.27 0.34 -1.17 -0.01 0.00 0.00 175.02 174.82 1cz5 s LEU 130 N -1.17 -0.50 0.28 -0.03 2.96 -1.26 -2.75 118.68 116.20 1cz5 s LEU 130 Ca 0.03 0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 54.08 1cz5 s LEU 130 Cb -0.08 0.99 -0.14 0.00 0.50 0.00 0.00 46.19 47.46 1cz5 s LEU 130 CO 0.01 -0.27 0.98 -1.84 -1.32 0.00 0.00 176.35 173.91 1cz5 n GLU 131 N 5.36 1.24 -0.86 1.98 0.00 -1.26 -0.39 120.64 126.71 1cz5 n GLU 131 Ca -0.06 0.43 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1cz5 n GLU 131 Cb 0.50 -1.78 0.00 0.00 0.00 0.00 0.00 31.44 30.16 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 0.80 0.00 -0.10 3.44 1.13 0.58 -4.82 117.38 118.41 1cz5 n GLN 132 Ca 0.11 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.13 1cz5 n GLN 132 Cb 0.31 -2.39 0.03 0.00 0.11 0.00 0.00 30.24 28.29 1cz5 n GLN 132 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1cz5 n ASP 133 N 0.00 -1.22 -3.76 1.08 5.68 0.48 -4.68 116.55 114.13 1cz5 n ASP 133 Ca 0.00 -0.53 -0.10 0.00 -0.50 0.00 0.00 54.79 53.66 1cz5 n ASP 133 Cb 0.00 -0.11 -0.06 0.00 -1.14 0.00 0.00 41.12 39.81 1cz5 n ASP 133 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 1cz5 s ASN 134 N -1.85 -0.06 0.23 -1.12 0.01 -1.26 -2.32 114.94 108.57 1cz5 s ASN 134 Ca 0.08 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.80 1cz5 s ASN 134 Cb -0.01 0.39 -0.04 0.00 0.41 0.00 0.00 41.25 42.00 1cz5 s ASN 134 CO 0.06 -0.74 0.17 -0.63 -1.51 0.00 0.00 177.10 174.44 1cz5 s ILE 135 N -3.53 0.00 0.25 0.60 1.01 0.11 -4.84 121.20 114.80 1cz5 s ILE 135 Ca 0.02 -1.98 0.11 0.00 0.00 0.00 0.00 60.65 58.79 1cz5 s ILE 135 Cb 0.02 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1cz5 s ILE 135 CO -0.10 0.00 -0.11 -0.55 0.00 0.00 0.00 174.94 174.18 1cz5 s SER 136 N -3.19 4.04 0.09 3.58 0.15 -1.26 -2.76 113.70 114.34 1cz5 s SER 136 Ca 0.39 -0.80 0.07 0.00 0.70 0.00 0.00 55.95 56.31 1cz5 s SER 136 Cb 0.06 -0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 1cz5 s SER 136 CO 0.15 0.04 -0.12 -0.69 1.20 0.00 0.00 173.24 173.82 1cz5 s VAL 137 N -2.24 3.26 -0.43 4.45 1.01 -1.26 -4.88 120.40 120.30 1cz5 s VAL 137 Ca 0.29 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1cz5 s VAL 137 Cb -0.06 -2.49 -0.17 0.00 0.00 0.00 0.00 36.38 33.66 1cz5 s VAL 137 CO 0.16 0.17 1.49 -0.81 0.00 0.00 0.00 175.10 176.12 1cz5 n PRO 138 N 0.92 0.04 -3.95 2.72 -0.04 -1.26 -4.00 135.00 129.43 1cz5 n PRO 138 Ca -0.14 -0.87 -0.37 0.00 -0.04 0.00 0.00 63.50 62.08 1cz5 n PRO 138 Cb 0.52 -2.47 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 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 5.12 -0.89 3.35 0.55 0.00 -1.26 -4.95 105.19 107.10 1cz5 n GLY 139 Ca 0.25 0.38 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 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 -6.48 2.41 0.00 0.99 2.34 -1.26 -5.12 118.68 111.57 1cz5 s LEU 140 Ca 0.31 -0.83 0.00 0.00 0.06 0.00 0.00 54.13 53.67 1cz5 s LEU 140 Cb -0.17 -0.94 0.00 0.00 -0.56 0.00 0.00 46.19 44.52 1cz5 s LEU 140 CO 0.87 0.03 0.00 1.07 -1.06 0.00 0.00 176.35 177.25 1cz5 n THR 141 N 0.43 0.00 0.00 5.48 5.66 -1.26 -4.98 114.28 119.60 1cz5 n THR 141 Ca -0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1cz5 n THR 141 Cb 0.56 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.34 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 -5.12 117.00 116.48 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 -1.45 -1.18 0.00 -1.26 -4.58 120.51 109.04 1cz5 n ALA 143 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1cz5 n ALA 143 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1cz5 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cz5 n GLY 144 N 0.00 4.33 3.99 0.00 0.00 -1.26 -4.91 105.19 107.35 1cz5 n GLY 144 Ca 0.00 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.28 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 2.29 2.78 0.09 1.61 -2.07 -1.26 -5.13 119.66 117.98 1cz5 s GLN 145 Ca 0.63 -1.02 0.02 0.00 -1.82 0.00 0.00 55.36 53.18 1cz5 s GLN 145 Cb 0.17 -2.66 -0.04 0.00 -1.09 0.00 0.00 33.01 29.38 1cz5 s GLN 145 CO -0.07 -0.38 -0.07 -0.08 -1.32 0.00 0.00 175.29 173.37 1cz5 s THR 146 N -2.48 0.73 0.00 3.63 -1.32 -1.26 -4.96 115.64 109.98 1cz5 s THR 146 Ca 0.54 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.20 1cz5 s THR 146 Cb -0.10 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.35 1cz5 s THR 146 CO 0.35 -0.78 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1cz5 n GLY 147 N 0.17 0.62 4.40 6.08 0.00 -1.26 -4.93 105.19 110.27 1cz5 n GLY 147 Ca -0.14 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.03 -4.11 0.99 -0.00 -0.82 -4.91 117.00 107.11 1cz5 n LEU 148 Ca 0.00 -1.23 -0.09 0.00 -0.00 0.00 0.00 56.01 54.70 1cz5 n LEU 148 Cb 0.00 -1.67 -0.10 0.00 -0.00 0.00 0.00 43.42 41.65 1cz5 n LEU 148 CO 0.00 0.27 -0.30 -1.48 -0.00 0.00 0.00 177.39 175.88 1cz5 s LEU 149 N -7.29 1.99 -0.08 1.47 0.05 -1.23 -4.32 118.68 109.28 1cz5 s LEU 149 Ca 0.47 -1.11 -0.19 0.00 0.05 0.00 0.00 54.13 53.35 1cz5 s LEU 149 Cb -0.27 0.31 -0.05 0.00 -2.05 0.00 0.00 46.19 44.14 1cz5 s LEU 149 CO 1.00 -0.69 0.52 -0.36 -0.55 0.00 0.00 176.35 176.28 1cz5 s PHE 150 N -3.99 3.58 -0.27 3.48 0.40 -1.11 -0.33 117.98 119.73 1cz5 s PHE 150 Ca 0.17 1.01 0.02 0.00 -0.60 0.00 0.00 56.93 57.53 1cz5 s PHE 150 Cb 0.07 -2.57 0.06 0.00 0.51 0.00 0.00 43.02 41.09 1cz5 s PHE 150 CO -0.03 0.24 -0.09 0.21 0.70 0.00 0.00 175.22 176.25 1cz5 s LYS 151 N 0.32 2.25 0.26 0.44 2.20 -1.03 -0.71 119.74 123.47 1cz5 s LYS 151 Ca 0.28 -1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.24 1cz5 s LYS 151 Cb -0.16 -2.93 -0.09 0.00 -1.51 0.00 0.00 37.83 33.13 1cz5 s LYS 151 CO 0.13 -0.58 1.04 0.08 -0.36 0.00 0.00 175.35 175.65 1cz5 s VAL 152 N 1.11 3.71 0.00 4.02 1.01 -0.98 -0.22 120.40 129.06 1cz5 s VAL 152 Ca -0.08 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.63 1cz5 s VAL 152 Cb -0.20 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1cz5 s VAL 152 CO -0.05 0.41 0.00 0.52 0.00 0.00 0.00 175.10 175.99 1cz5 n VAL 153 N 1.31 0.00 -3.92 2.92 0.31 -0.89 0.22 118.33 118.28 1cz5 n VAL 153 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.21 1cz5 n VAL 153 Cb 0.46 -0.16 -0.10 0.00 -0.91 0.00 0.00 33.84 33.13 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 -1.96 0.46 0.03 5.55 2.20 -1.19 -4.34 119.74 120.48 1cz5 s LYS 154 Ca 0.00 -0.54 -0.03 0.00 -0.36 0.00 0.00 55.97 55.04 1cz5 s LYS 154 Cb 0.00 0.18 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 1cz5 s LYS 154 CO 0.00 -0.10 0.02 0.95 -0.36 0.00 0.00 175.35 175.86 1cz5 s THR 155 N -1.69 0.15 -0.06 3.43 -4.23 -1.26 -1.31 115.64 110.68 1cz5 s THR 155 Ca -0.13 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1cz5 s THR 155 Cb -0.07 -0.86 -0.24 0.00 1.34 0.00 0.00 72.50 72.67 1cz5 s THR 155 CO -0.00 -0.67 0.61 0.25 -0.54 0.00 0.00 174.62 174.26 1cz5 h LEU 156 N 3.84 0.16 0.00 4.79 7.12 -1.40 -3.45 115.31 126.36 1cz5 h LEU 156 Ca -0.33 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.35 1cz5 h LEU 156 Cb 1.18 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1cz5 h LEU 156 CO 0.51 1.29 0.00 -2.65 -0.13 0.00 0.00 178.44 177.47 1cz5 n PRO 157 N -3.22 0.05 -0.91 5.25 -0.02 -1.26 -4.76 135.00 130.14 1cz5 n PRO 157 Ca -0.21 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.11 1cz5 n PRO 157 Cb 1.05 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.55 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 -1.28 6.36 -1.41 2.55 2.88 -1.26 -4.72 113.62 116.74 1cz5 n SER 158 Ca 0.00 -3.01 -0.18 0.00 -1.33 0.00 0.00 58.87 54.34 1cz5 n SER 158 Cb 0.00 -1.08 -0.08 0.00 -0.75 0.00 0.00 64.21 62.30 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 0.52 -1.53 -4.11 -1.46 5.02 -1.26 -4.95 118.16 110.39 1cz5 n LYS 159 Ca 0.29 1.15 -0.22 0.00 -2.02 0.00 0.00 58.31 57.51 1cz5 n LYS 159 Cb 0.57 -5.55 -0.04 0.00 -0.02 0.00 0.00 35.03 29.99 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1cz5 s VAL 160 N -2.56 4.34 -0.14 -0.18 -7.23 -1.26 -4.84 120.40 108.52 1cz5 s VAL 160 Ca 0.00 -1.43 -0.37 0.00 -1.81 0.00 0.00 61.98 58.36 1cz5 s VAL 160 Cb 0.00 -3.36 -0.14 0.00 0.56 0.00 0.00 36.38 33.44 1cz5 s VAL 160 CO 0.00 -0.34 1.72 -0.81 -0.31 0.00 0.00 175.10 175.36 1cz5 n PRO 161 N -1.17 1.54 -4.28 4.82 -0.04 -1.26 -4.79 135.00 129.81 1cz5 n PRO 161 Ca -0.07 0.56 -0.16 0.00 -0.04 0.00 0.00 63.50 63.79 1cz5 n PRO 161 Cb 0.58 -2.29 -0.10 0.00 -0.04 0.00 0.00 33.50 31.65 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N 3.08 1.36 -0.17 0.52 -7.23 -1.11 -3.68 120.40 113.18 1cz5 s VAL 162 Ca 0.93 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.95 1cz5 s VAL 162 Cb -0.91 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1cz5 s VAL 162 CO 0.57 -0.69 -0.01 -0.70 -0.31 0.00 0.00 175.10 173.95 1cz5 s GLU 163 N -3.69 3.70 0.60 4.82 2.12 0.23 0.13 118.70 126.60 1cz5 s GLU 163 Ca 0.18 -0.49 -0.16 0.00 0.36 0.00 0.00 54.97 54.86 1cz5 s GLU 163 Cb 0.01 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1cz5 s GLU 163 CO 0.03 0.19 1.08 0.42 -0.54 0.00 0.00 175.26 176.44 1cz5 s ILE 164 N 0.53 3.53 0.16 -3.70 -1.09 0.28 -2.78 121.20 118.14 1cz5 s ILE 164 Ca -0.02 0.77 -0.03 0.00 -2.23 0.00 0.00 60.65 59.14 1cz5 s ILE 164 Cb -0.14 -3.28 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 1cz5 s ILE 164 CO 0.02 -0.39 0.15 -0.83 -1.23 0.00 0.00 174.94 172.66 1cz5 s GLY 165 N -2.51 1.01 0.67 6.18 0.00 -1.26 0.31 107.32 111.71 1cz5 s GLY 165 Ca 0.66 -1.40 0.39 0.00 0.00 0.00 0.00 44.72 44.38 1cz5 s GLY 165 CO 0.36 -1.23 2.21 1.05 0.00 0.00 0.00 173.10 175.48 1cz5 h GLU 166 N 2.70 0.00 0.00 2.90 4.11 -1.97 0.18 114.58 122.50 1cz5 h GLU 166 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1cz5 h GLU 166 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1cz5 h GLU 166 CO 0.54 0.00 -0.62 -0.85 0.07 0.00 0.00 179.01 178.15 1cz5 n GLU 167 N -3.02 0.24 -1.79 1.06 0.28 -1.26 -4.89 120.64 111.25 1cz5 n GLU 167 Ca -0.03 0.06 -0.40 0.00 -0.16 0.00 0.00 57.16 56.64 1cz5 n GLU 167 Cb 0.18 -1.65 0.01 0.00 1.43 0.00 0.00 31.44 31.42 1cz5 n GLU 167 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1cz5 s THR 168 N -3.14 2.04 0.06 3.84 2.01 0.63 -4.95 115.64 116.13 1cz5 s THR 168 Ca 0.07 0.04 -0.07 0.00 0.31 0.00 0.00 61.69 62.04 1cz5 s THR 168 Cb 0.14 -3.02 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1cz5 s THR 168 CO 0.72 0.01 0.33 -0.54 -0.69 0.00 0.00 174.62 174.45 1cz5 s LYS 169 N -2.32 3.65 0.19 4.92 1.02 0.54 -4.91 119.74 122.84 1cz5 s LYS 169 Ca 0.58 -0.00 0.09 0.00 0.02 0.00 0.00 55.97 56.65 1cz5 s LYS 169 Cb -0.45 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 1cz5 s LYS 169 CO 0.59 0.58 -0.17 0.42 -0.92 0.00 0.00 175.35 175.86 1cz5 s ILE 170 N -1.40 1.85 -0.04 2.17 1.01 -1.26 0.40 121.20 123.93 1cz5 s ILE 170 Ca 0.32 -2.10 0.02 0.00 0.00 0.00 0.00 60.65 58.89 1cz5 s ILE 170 Cb -0.13 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1cz5 s ILE 170 CO 0.19 -0.45 -0.09 -1.61 0.00 0.00 0.00 174.94 172.98 1cz5 s GLU 171 N -3.25 1.10 -0.11 2.79 2.02 0.87 -4.86 118.70 117.27 1cz5 s GLU 171 Ca 0.20 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.90 1cz5 s GLU 171 Cb -0.03 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.18 1cz5 s GLU 171 CO 0.08 0.07 -0.15 0.42 0.02 0.00 0.00 175.26 175.69 1cz5 s ILE 172 N 0.41 2.89 0.29 -1.63 -1.09 -1.26 -1.10 121.20 119.71 1cz5 s ILE 172 Ca -0.07 -0.73 -0.14 0.00 -2.23 0.00 0.00 60.65 57.48 1cz5 s ILE 172 Cb -0.11 -2.18 -0.09 0.00 -1.58 0.00 0.00 42.46 38.50 1cz5 s ILE 172 CO 0.01 0.54 0.69 0.00 -1.23 0.00 0.00 174.94 174.95 1cz5 s ARG 173 N 0.19 3.97 -0.00 2.79 1.04 -1.19 -4.96 118.95 120.80 1cz5 s ARG 173 Ca -0.09 0.60 0.12 0.00 -1.04 0.00 0.00 55.73 55.31 1cz5 s ARG 173 Cb -0.15 -2.51 0.34 0.00 -2.04 0.00 0.00 34.95 30.59 1cz5 s ARG 173 CO 0.05 0.21 1.28 -1.91 -0.04 0.00 0.00 175.30 174.89 1cz5 n GLU 174 N -0.24 1.89 -3.60 3.89 2.13 -1.26 -4.47 120.64 118.99 1cz5 n GLU 174 Ca 0.02 -1.38 -0.27 0.00 0.66 0.00 0.00 57.16 56.19 1cz5 n GLU 174 Cb 0.53 -1.30 -0.10 0.00 0.27 0.00 0.00 31.44 30.84 1cz5 n GLU 174 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1cz5 n GLU 175 N 0.62 2.04 0.00 5.31 1.02 -1.26 -5.06 120.64 123.31 1cz5 n GLU 175 Ca 0.13 -4.45 0.00 0.00 -0.02 0.00 0.00 57.16 52.82 1cz5 n GLU 175 Cb 0.33 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.56 1cz5 n GLU 175 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1cz5 n PRO 176 N 1.42 2.25 -0.75 3.49 -0.02 -1.26 -4.63 135.00 135.49 1cz5 n PRO 176 Ca 0.25 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 1cz5 n PRO 176 Cb 0.40 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.79 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 4.95 -3.09 3.55 0.00 -1.18 -4.73 120.51 117.01 1cz5 n ALA 177 Ca 0.00 -1.62 -0.38 0.00 0.00 0.00 0.00 53.44 51.44 1cz5 n ALA 177 Cb 0.00 -2.55 -0.12 0.00 0.00 0.00 0.00 19.45 16.78 1cz5 n ALA 177 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1cz5 s SER 178 N 2.55 5.29 -2.17 0.00 0.15 -1.26 -4.48 113.70 113.78 1cz5 s SER 178 Ca 0.47 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1cz5 s SER 178 Cb 0.19 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1cz5 s SER 178 CO -0.01 -0.23 0.00 1.21 1.20 0.00 0.00 173.24 175.41 1cz5 n GLU 179 N 4.89 -1.47 -3.54 5.44 2.13 -1.26 -4.93 120.64 121.89 1cz5 n GLU 179 Ca -0.14 1.22 -0.41 0.00 0.66 0.00 0.00 57.16 58.49 1cz5 n GLU 179 Cb 0.48 -5.61 -0.11 0.00 0.27 0.00 0.00 31.44 26.47 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cz5 s VAL 180 N -2.73 5.00 0.00 6.31 1.01 -1.26 -4.87 120.40 123.85 1cz5 s VAL 180 Ca 0.00 -0.55 0.15 0.00 0.00 0.00 0.00 61.98 61.58 1cz5 s VAL 180 Cb 0.00 -3.69 0.24 0.00 0.00 0.00 0.00 36.38 32.94 1cz5 s VAL 180 CO 0.00 -0.15 1.08 0.00 0.00 0.00 0.00 175.10 176.03 1cz5 n LEU 181 N 5.08 0.23 -3.50 3.92 -0.00 -1.26 -4.99 117.00 116.48 1cz5 n LEU 181 Ca -0.12 -1.90 -0.26 0.00 -0.00 0.00 0.00 56.01 53.73 1cz5 n LEU 181 Cb 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.93 1cz5 n LEU 181 CO 0.38 0.84 0.07 -0.62 -0.00 0.00 0.00 177.39 178.06 1cz5 n GLU 182 N 0.28 -5.33 0.26 1.47 1.02 -1.26 -4.83 120.64 112.25 1cz5 n GLU 182 Ca -0.06 0.70 0.08 0.00 -0.02 0.00 0.00 57.16 57.86 1cz5 n GLU 182 Cb 0.95 -5.57 0.64 0.00 -0.02 0.00 0.00 31.44 27.44 1cz5 n GLU 182 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1cz5 h GLU 183 N -1.77 0.00 -7.21 3.49 4.11 -1.94 -3.42 114.58 107.84 1cz5 h GLU 183 Ca -0.53 0.00 -0.42 0.00 0.07 0.00 0.00 59.36 58.48 1cz5 h GLU 183 Cb 1.35 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.80 1cz5 h GLU 183 CO 0.60 0.00 0.04 0.20 0.07 0.00 0.00 179.01 179.92 1cz5 s GLY 184 N -4.07 1.52 0.00 1.06 0.00 -1.26 -5.29 107.32 99.27 1cz5 s GLY 184 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1cz5 s GLY 184 CO 0.67 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.64