#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz5 n GLU 2 N 0.00 -6.46 -2.99 2.12 1.02 -1.26 -4.94 120.64 108.13 1cz5 n GLU 2 Ca 0.00 0.69 -0.39 0.00 -0.02 0.00 0.00 57.16 57.43 1cz5 n GLU 2 Cb 0.00 -5.64 -0.06 0.00 -0.02 0.00 0.00 31.44 25.72 1cz5 n GLU 2 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1cz5 s SER 3 N -3.30 7.38 -0.16 1.62 0.15 -1.26 -5.05 113.70 113.07 1cz5 s SER 3 Ca 0.64 1.63 -0.04 0.00 0.70 0.00 0.00 55.95 58.88 1cz5 s SER 3 Cb -0.31 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.48 1cz5 s SER 3 CO 0.79 0.20 -0.02 0.21 1.20 0.00 0.00 173.24 175.62 1cz5 s ASN 4 N -1.09 4.92 0.10 5.45 2.47 -1.26 -5.02 114.94 120.51 1cz5 s ASN 4 Ca 0.36 -0.10 -0.12 0.00 0.42 0.00 0.00 52.86 53.41 1cz5 s ASN 4 Cb -0.23 -1.81 0.01 0.00 -1.45 0.00 0.00 41.25 37.77 1cz5 s ASN 4 CO 0.26 0.16 0.28 0.21 -3.72 0.00 0.00 177.10 174.30 1cz5 s ASN 5 N 0.40 -0.04 0.00 -4.21 2.47 -1.26 -5.03 114.94 107.27 1cz5 s ASN 5 Ca -0.03 -0.50 0.00 0.00 0.42 0.00 0.00 52.86 52.75 1cz5 s ASN 5 Cb -0.14 0.40 0.00 0.00 -1.45 0.00 0.00 41.25 40.06 1cz5 s ASN 5 CO 0.02 -0.78 0.00 0.61 -3.72 0.00 0.00 177.10 173.23 1cz5 n GLY 6 N -0.13 2.91 3.28 1.21 0.00 -1.25 -1.35 105.19 109.86 1cz5 n GLY 6 Ca -0.16 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.58 0.68 -0.32 -0.61 -4.36 0.18 -4.86 121.20 109.34 1cz5 s ILE 7 Ca 0.00 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.29 1cz5 s ILE 7 Cb 0.00 -2.36 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 1cz5 s ILE 7 CO 0.00 -0.27 0.17 -0.63 0.24 0.00 0.00 174.94 174.46 1cz5 s ILE 8 N -3.66 4.78 0.10 8.37 -1.09 -1.26 -0.71 121.20 127.72 1cz5 s ILE 8 Ca 0.30 -0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.39 1cz5 s ILE 8 Cb 0.07 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 1cz5 s ILE 8 CO 0.08 0.06 0.07 0.00 -1.23 0.00 0.00 174.94 173.93 1cz5 n LEU 9 N 5.01 0.00 -4.51 2.97 -0.00 -0.14 -4.93 117.00 115.40 1cz5 n LEU 9 Ca -0.14 -0.90 -0.33 0.00 -0.00 0.00 0.00 56.01 54.64 1cz5 n LEU 9 Cb 0.49 0.44 -0.12 0.00 -0.00 0.00 0.00 43.42 44.23 1cz5 n LEU 9 CO 0.34 -0.15 -0.41 0.00 -0.00 0.00 0.00 177.39 177.17 1cz5 s ARG 10 N -2.40 2.80 0.27 1.47 1.70 -1.15 0.43 118.95 122.08 1cz5 s ARG 10 Ca 0.10 -0.62 -0.30 0.00 -0.47 0.00 0.00 55.73 54.44 1cz5 s ARG 10 Cb 0.01 -2.54 -0.11 0.00 -0.57 0.00 0.00 34.95 31.74 1cz5 s ARG 10 CO 0.07 0.56 1.56 0.54 -1.08 0.00 0.00 175.30 176.95 1cz5 s VAL 11 N -0.55 2.25 0.36 4.99 0.11 -1.21 -2.54 120.40 123.82 1cz5 s VAL 11 Ca 0.08 0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.42 1cz5 s VAL 11 Cb -0.12 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 1cz5 s VAL 11 CO 0.02 0.03 0.17 0.00 -3.33 0.00 0.00 175.10 171.99 1cz5 s ALA 12 N 0.11 3.58 -0.30 1.54 0.00 0.36 0.18 121.76 127.22 1cz5 s ALA 12 Ca 0.63 -1.90 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 1cz5 s ALA 12 Cb -0.46 -0.68 0.18 0.00 0.00 0.00 0.00 23.12 22.15 1cz5 s ALA 12 CO 0.45 -0.04 1.02 -2.00 0.00 0.00 0.00 175.76 175.19 1cz5 s GLU 13 N -3.89 0.22 0.21 0.00 2.56 -1.26 -2.73 118.70 113.81 1cz5 s GLU 13 Ca 0.39 0.38 0.07 0.00 0.00 0.00 0.00 54.97 55.82 1cz5 s GLU 13 Cb -0.01 0.21 -0.04 0.00 2.00 0.00 0.00 34.13 36.29 1cz5 s GLU 13 CO 0.23 -0.23 0.07 0.00 -0.56 0.00 0.00 175.26 174.77 1cz5 s ALA 14 N 2.94 3.36 0.00 6.30 0.00 -1.26 -5.00 121.76 128.10 1cz5 s ALA 14 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1cz5 s ALA 14 Cb -0.11 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1cz5 s ALA 14 CO -0.12 0.39 0.00 0.09 0.00 0.00 0.00 175.76 176.12 1cz5 n ASN 15 N -0.57 -3.53 -3.33 0.00 3.02 -1.26 -4.99 115.26 104.59 1cz5 n ASN 15 Ca -0.08 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.43 1cz5 n ASN 15 Cb 0.56 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.75 1cz5 n ASN 15 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1cz5 s SER 16 N -4.00 0.01 -1.88 6.41 0.15 -1.26 -4.96 113.70 108.16 1cz5 s SER 16 Ca 0.00 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1cz5 s SER 16 Cb 0.00 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1cz5 s SER 16 CO 0.00 -1.04 0.00 0.35 1.20 0.00 0.00 173.24 173.75 1cz5 n THR 17 N -0.69 -0.61 -2.91 6.45 -2.24 -1.26 -4.87 114.28 108.15 1cz5 n THR 17 Ca -0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1cz5 n THR 17 Cb 0.59 -2.55 0.04 0.00 -2.10 0.00 0.00 70.33 66.32 1cz5 n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cz5 n ASP 18 N -1.64 -0.66 -4.65 3.42 5.75 -1.26 -5.10 116.55 112.42 1cz5 n ASP 18 Ca -0.23 -3.23 -0.43 0.00 -0.01 0.00 0.00 54.79 50.90 1cz5 n ASP 18 Cb 0.68 0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 41.32 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 -1.16 4.06 0.00 0.11 0.02 -1.26 -4.96 135.00 131.81 1cz5 s PRO 19 Ca 0.30 1.95 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1cz5 s PRO 19 Cb 0.34 -3.97 0.00 0.00 0.02 0.00 0.00 34.50 30.89 1cz5 s PRO 19 CO -0.06 -0.97 0.00 0.41 -0.33 0.00 0.00 177.00 176.05 1cz5 n GLY 20 N 4.23 -0.61 0.00 0.52 0.00 -1.26 -5.00 105.19 103.08 1cz5 n GLY 20 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 0.00 1.61 0.00 -1.26 -5.05 117.12 112.42 1cz5 n MET 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1cz5 n MET 21 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 33.22 33.16 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 -1.21 0.00 -4.32 3.17 7.64 -1.26 -4.88 113.62 112.76 1cz5 n SER 22 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1cz5 n SER 22 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1cz5 n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cz5 s ARG 23 N 0.00 2.03 -0.23 1.43 1.70 -1.26 -3.03 118.95 119.58 1cz5 s ARG 23 Ca 0.00 -0.97 -0.05 0.00 -0.47 0.00 0.00 55.73 54.24 1cz5 s ARG 23 Cb 0.00 -2.02 -0.01 0.00 -0.57 0.00 0.00 34.95 32.35 1cz5 s ARG 23 CO 0.00 0.55 -0.01 0.08 -1.08 0.00 0.00 175.30 174.84 1cz5 s VAL 24 N -0.66 3.66 -0.23 4.99 1.01 -0.62 -4.35 120.40 124.22 1cz5 s VAL 24 Ca 0.10 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1cz5 s VAL 24 Cb -0.10 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1cz5 s VAL 24 CO -0.00 0.39 0.64 0.00 0.00 0.00 0.00 175.10 176.12 1cz5 s ARG 25 N 1.52 4.16 0.18 2.72 1.70 -1.22 0.21 118.95 128.22 1cz5 s ARG 25 Ca 0.06 0.59 0.00 0.00 -0.47 0.00 0.00 55.73 55.92 1cz5 s ARG 25 Cb -0.15 -3.61 -0.04 0.00 -0.57 0.00 0.00 34.95 30.58 1cz5 s ARG 25 CO -0.01 -0.33 0.06 -0.48 -1.08 0.00 0.00 175.30 173.46 1cz5 s LEU 26 N 2.23 1.74 0.00 -1.89 2.34 -0.79 -3.64 118.68 118.66 1cz5 s LEU 26 Ca 0.28 -1.27 0.00 0.00 0.06 0.00 0.00 54.13 53.20 1cz5 s LEU 26 Cb -0.16 0.15 0.00 0.00 -0.56 0.00 0.00 46.19 45.63 1cz5 s LEU 26 CO 0.09 -0.70 0.03 -0.90 -1.06 0.00 0.00 176.35 173.81 1cz5 n ASP 27 N -0.24 0.23 -0.19 1.48 5.75 0.46 0.95 116.55 124.99 1cz5 n ASP 27 Ca -0.03 -1.06 -0.06 0.00 -0.01 0.00 0.00 54.79 53.62 1cz5 n ASP 27 Cb 0.64 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.75 1cz5 n ASP 27 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1cz5 h GLU 28 N 0.00 0.74 -0.01 0.11 5.08 -1.85 -0.26 114.58 118.39 1cz5 h GLU 28 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1cz5 h GLU 28 Cb 0.05 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1cz5 h GLU 28 CO 0.02 0.50 0.00 1.03 -1.00 0.00 0.00 179.01 179.55 1cz5 h SER 29 N 0.76 0.01 -0.27 1.42 0.87 -1.93 0.89 113.55 115.31 1cz5 h SER 29 Ca 0.21 -0.30 0.08 0.00 -1.23 0.00 0.00 61.79 60.54 1cz5 h SER 29 Cb -0.08 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1cz5 h SER 29 CO -0.04 0.31 0.24 0.28 -0.53 0.00 0.00 176.83 177.08 1cz5 h SER 30 N -0.29 0.00 0.03 6.23 0.02 -1.68 0.93 113.55 118.79 1cz5 h SER 30 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 1cz5 h SER 30 Cb 0.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1cz5 h SER 30 CO 0.00 0.00 -0.89 -0.09 -1.14 0.00 0.00 176.83 174.71 1cz5 h ARG 31 N 0.00 0.07 -0.00 3.45 2.43 -0.32 -3.35 114.38 116.66 1cz5 h ARG 31 Ca 0.13 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1cz5 h ARG 31 Cb 0.60 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1cz5 h ARG 31 CO -0.00 1.06 -0.09 0.54 -1.51 0.00 0.00 179.97 179.96 1cz5 n ARG 32 N -4.35 0.47 -0.36 0.20 1.74 0.30 -2.33 116.66 112.33 1cz5 n ARG 32 Ca -0.23 -0.12 0.37 0.00 -0.77 0.00 0.00 57.85 57.11 1cz5 n ARG 32 Cb 0.68 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 31.31 1cz5 n ARG 32 CO 0.00 0.00 0.00 1.37 -1.52 0.00 0.00 177.63 177.48 1cz5 h LEU 33 N 0.28 0.00 0.00 0.55 -0.00 0.74 -3.35 115.31 113.53 1cz5 h LEU 33 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1cz5 h LEU 33 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1cz5 h LEU 33 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.44 178.62 1cz5 n LEU 34 N -3.79 -1.00 0.00 0.17 4.77 -1.25 -5.05 117.00 110.84 1cz5 n LEU 34 Ca 0.29 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.86 1cz5 n LEU 34 Cb 1.49 1.13 0.00 0.00 -2.33 0.00 0.00 43.42 43.71 1cz5 n LEU 34 CO 0.36 -0.58 0.00 -0.67 -1.33 0.00 0.00 177.39 175.17 1cz5 n ASP 35 N -3.50 0.00 -2.46 -1.43 -0.08 -1.22 -5.12 116.55 102.74 1cz5 n ASP 35 Ca 0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.95 1cz5 n ASP 35 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 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 -0.06 -1.84 -4.04 -1.67 0.00 -0.98 -4.87 120.51 107.04 1cz5 n ALA 36 Ca 0.00 0.31 -0.25 0.00 0.00 0.00 0.00 53.44 53.50 1cz5 n ALA 36 Cb 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.47 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 1.14 0.85 -1.67 0.00 0.28 -1.26 -4.46 120.64 115.52 1cz5 n GLU 37 Ca 0.12 -2.93 -0.42 0.00 -0.16 0.00 0.00 57.16 53.78 1cz5 n GLU 37 Cb 0.02 0.44 -0.03 0.00 1.43 0.00 0.00 31.44 33.31 1cz5 n GLU 37 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1cz5 n ILE 38 N -1.44 0.70 -2.41 3.84 2.08 -1.26 -2.14 119.36 118.74 1cz5 n ILE 38 Ca -0.06 -0.13 -0.08 0.00 0.56 0.00 0.00 62.75 63.04 1cz5 n ILE 38 Cb 0.53 -2.30 0.01 0.00 -0.75 0.00 0.00 39.64 37.13 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 4.50 0.18 3.98 7.39 0.00 -1.16 -5.04 105.19 115.05 1cz5 n GLY 39 Ca 0.20 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.82 3.98 -0.20 1.61 1.01 -0.91 -4.80 116.67 114.54 1cz5 s ASP 40 Ca 0.08 -0.30 -0.11 0.00 0.71 0.00 0.00 52.55 52.93 1cz5 s ASP 40 Cb -0.03 0.05 -0.05 0.00 1.01 0.00 0.00 42.92 43.90 1cz5 s ASP 40 CO 0.09 -2.13 0.16 -0.69 0.21 0.00 0.00 175.17 172.82 1cz5 s VAL 41 N -3.33 5.39 0.07 -1.27 1.01 -1.11 -2.50 120.40 118.66 1cz5 s VAL 41 Ca 0.69 0.26 0.08 0.00 0.00 0.00 0.00 61.98 63.01 1cz5 s VAL 41 Cb -0.04 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1cz5 s VAL 41 CO 0.47 0.42 -0.22 0.68 0.00 0.00 0.00 175.10 176.44 1cz5 s VAL 42 N 0.44 1.82 -0.04 2.92 -7.23 0.18 -0.07 120.40 118.43 1cz5 s VAL 42 Ca 0.10 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 58.90 1cz5 s VAL 42 Cb -0.12 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1cz5 s VAL 42 CO -0.00 0.12 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.04 1cz5 s GLU 43 N -1.55 2.41 0.08 4.82 2.12 0.25 0.99 118.70 127.82 1cz5 s GLU 43 Ca 0.09 -0.75 0.09 0.00 0.36 0.00 0.00 54.97 54.75 1cz5 s GLU 43 Cb -0.09 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.97 1cz5 s GLU 43 CO 0.03 0.61 -0.23 0.42 -0.54 0.00 0.00 175.26 175.54 1cz5 s ILE 44 N -0.70 1.91 -0.31 -3.70 1.09 0.16 0.73 121.20 120.38 1cz5 s ILE 44 Ca 0.11 -1.48 0.02 0.00 -1.10 0.00 0.00 60.65 58.20 1cz5 s ILE 44 Cb -0.10 -1.69 0.15 0.00 -1.06 0.00 0.00 42.46 39.76 1cz5 s ILE 44 CO 0.00 0.13 0.38 -0.70 -0.10 0.00 0.00 174.94 174.64 1cz5 s GLU 45 N -1.63 0.45 -0.05 2.79 2.12 0.73 0.11 118.70 123.22 1cz5 s GLU 45 Ca 0.10 -0.18 -0.04 0.00 0.36 0.00 0.00 54.97 55.21 1cz5 s GLU 45 Cb -0.10 -0.48 -0.01 0.00 0.26 0.00 0.00 34.13 33.80 1cz5 s GLU 45 CO 0.04 -1.07 -0.08 1.17 -0.54 0.00 0.00 175.26 174.77 1cz5 n LYS 46 N 5.07 0.13 -0.10 4.30 0.00 -1.26 -1.41 118.16 124.89 1cz5 n LYS 46 Ca 0.02 0.09 -0.13 0.00 0.00 0.00 0.00 58.31 58.30 1cz5 n LYS 46 Cb 0.48 -0.78 -0.12 0.00 0.00 0.00 0.00 35.03 34.61 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 -2.99 1.28 -3.81 3.15 0.24 -1.26 -4.88 118.33 110.05 1cz5 n VAL 47 Ca -0.03 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 1cz5 n VAL 47 Cb 0.13 -0.95 0.00 0.00 -1.47 0.00 0.00 33.84 31.54 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 -2.94 1.47 -4.11 7.34 1.74 -1.26 -5.02 116.66 113.89 1cz5 n ARG 48 Ca -0.35 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.37 1cz5 n ARG 48 Cb 1.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 32.36 1cz5 n ARG 48 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1cz5 s LYS 49 N -1.44 3.41 0.22 5.56 2.20 -1.26 -4.11 119.74 124.32 1cz5 s LYS 49 Ca 0.00 -0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.28 1cz5 s LYS 49 Cb 0.00 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.25 1cz5 s LYS 49 CO 0.00 0.61 0.22 0.95 -0.36 0.00 0.00 175.35 176.77 1cz5 s THR 50 N -0.58 0.00 0.35 3.43 -4.23 0.30 -4.39 115.64 110.52 1cz5 s THR 50 Ca 0.11 -1.86 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1cz5 s THR 50 Cb -0.12 -2.44 -0.07 0.00 1.34 0.00 0.00 72.50 71.22 1cz5 s THR 50 CO 0.02 0.00 -0.02 0.68 -0.54 0.00 0.00 174.62 174.76 1cz5 s VAL 51 N -4.08 1.82 -0.04 2.29 -7.23 -1.26 0.36 120.40 112.26 1cz5 s VAL 51 Ca 0.35 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 1cz5 s VAL 51 Cb 0.05 -2.76 0.10 0.00 0.56 0.00 0.00 36.38 34.33 1cz5 s VAL 51 CO 0.12 -0.11 1.32 -0.83 -0.31 0.00 0.00 175.10 175.29 1cz5 s GLY 52 N -3.59 -0.18 0.33 2.32 0.00 0.28 -4.75 107.32 101.73 1cz5 s GLY 52 Ca 0.34 0.12 0.09 0.00 0.00 0.00 0.00 44.72 45.27 1cz5 s GLY 52 CO 0.16 5.71 -0.03 -1.60 0.00 0.00 0.00 173.10 177.34 1cz5 s ARG 53 N -2.03 2.00 -0.10 2.90 3.52 -1.17 0.51 118.95 124.58 1cz5 s ARG 53 Ca 0.29 -1.76 -0.11 0.00 -0.13 0.00 0.00 55.73 54.03 1cz5 s ARG 53 Cb 0.00 -1.89 -0.05 0.00 -1.56 0.00 0.00 34.95 31.46 1cz5 s ARG 53 CO -0.02 0.18 0.25 0.54 -0.81 0.00 0.00 175.30 175.43 1cz5 s VAL 54 N -2.52 5.32 0.34 7.11 0.11 -1.04 -1.58 120.40 128.14 1cz5 s VAL 54 Ca 0.34 0.45 0.08 0.00 -2.93 0.00 0.00 61.98 59.92 1cz5 s VAL 54 Cb -0.01 -3.54 -0.07 0.00 -1.53 0.00 0.00 36.38 31.24 1cz5 s VAL 54 CO 0.18 0.55 -0.05 -0.31 -3.33 0.00 0.00 175.10 172.15 1cz5 s TYR 55 N -0.68 2.28 -0.18 1.54 1.51 0.56 -2.99 117.35 119.39 1cz5 s TYR 55 Ca 0.17 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.40 1cz5 s TYR 55 Cb -0.13 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1cz5 s TYR 55 CO 0.06 0.43 0.60 0.50 -1.11 0.00 0.00 175.55 176.03 1cz5 s ARG 56 N -3.69 4.23 0.21 -0.62 3.52 -1.26 -1.89 118.95 119.46 1cz5 s ARG 56 Ca 0.33 0.58 -0.31 0.00 -0.13 0.00 0.00 55.73 56.20 1cz5 s ARG 56 Cb 0.05 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.78 1cz5 s ARG 56 CO 0.16 -0.18 1.52 0.00 -0.81 0.00 0.00 175.30 175.99 1cz5 s ALA 57 N 1.70 3.71 0.16 6.12 0.00 0.27 -4.57 121.76 129.16 1cz5 s ALA 57 Ca 0.28 1.38 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 1cz5 s ALA 57 Cb -0.16 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.43 1cz5 s ALA 57 CO 0.11 -0.79 1.80 0.00 0.00 0.00 0.00 175.76 176.88 1cz5 h ARG 58 N 5.88 0.49 -5.22 0.00 3.08 -1.94 -3.33 114.38 113.34 1cz5 h ARG 58 Ca -0.44 -0.03 -0.65 0.00 0.07 0.00 0.00 59.98 58.92 1cz5 h ARG 58 Cb 1.21 -0.11 -0.16 0.00 0.08 0.00 0.00 29.97 30.99 1cz5 h ARG 58 CO 0.85 0.33 0.46 -1.25 -1.07 0.00 0.00 179.97 179.28 1cz5 s PRO 59 N -6.15 3.13 0.00 0.04 0.04 -1.26 -4.90 135.00 125.90 1cz5 s PRO 59 Ca -0.13 -1.03 0.00 0.00 0.04 0.00 0.00 61.00 59.88 1cz5 s PRO 59 Cb 0.12 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1cz5 s PRO 59 CO 0.73 -1.75 0.89 -0.85 0.04 0.00 0.00 177.00 176.06 1cz5 n GLU 60 N 7.27 0.66 0.00 4.56 0.28 -1.25 -3.03 120.64 129.12 1cz5 n GLU 60 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1cz5 n GLU 60 Cb 0.45 -1.17 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 1.03 0.00 0.02 -1.84 -0.08 -1.26 -4.75 116.55 109.67 1cz5 n ASP 61 Ca 0.00 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.22 1cz5 n ASP 61 Cb 0.33 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.67 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 -1.89 -0.67 4.39 -1.97 -3.33 114.58 111.11 1cz5 h GLU 62 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1cz5 h GLU 62 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1cz5 h GLU 62 CO 0.00 0.61 0.04 0.09 -1.16 0.00 0.00 179.01 178.59 1cz5 n ASN 63 N -3.12 5.30 -1.32 1.42 5.03 -1.22 -3.94 115.26 117.42 1cz5 n ASN 63 Ca -0.10 -2.45 0.11 0.00 0.87 0.00 0.00 54.58 53.01 1cz5 n ASN 63 Cb 0.98 -1.08 0.31 0.00 -1.02 0.00 0.00 39.78 38.96 1cz5 n ASN 63 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1cz5 n LYS 64 N 1.32 2.75 -0.35 3.52 2.85 -1.25 -0.40 118.16 126.60 1cz5 n LYS 64 Ca 0.03 -2.53 -0.00 0.00 -1.05 0.00 0.00 58.31 54.76 1cz5 n LYS 64 Cb 0.51 -1.59 -0.00 0.00 -0.65 0.00 0.00 35.03 33.30 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 1.53 -0.32 2.94 2.58 0.00 -1.25 -4.61 105.19 106.06 1cz5 n GLY 65 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.14 -0.61 -4.36 -1.26 -2.94 121.20 111.92 1cz5 s ILE 66 Ca 0.00 -0.23 0.02 0.00 -0.26 0.00 0.00 60.65 60.18 1cz5 s ILE 66 Cb 0.00 -0.12 0.01 0.00 1.25 0.00 0.00 42.46 43.59 1cz5 s ILE 66 CO 0.00 -0.13 -0.21 0.54 0.24 0.00 0.00 174.94 175.38 1cz5 s VAL 67 N -0.37 2.15 -0.39 8.37 0.11 -1.05 -4.74 120.40 124.48 1cz5 s VAL 67 Ca -0.04 -0.96 -0.21 0.00 -2.93 0.00 0.00 61.98 57.84 1cz5 s VAL 67 Cb -0.03 -1.86 0.01 0.00 -1.53 0.00 0.00 36.38 32.98 1cz5 s VAL 67 CO -0.00 0.55 0.69 -0.60 -3.33 0.00 0.00 175.10 172.40 1cz5 s ARG 68 N 0.74 3.57 0.25 1.54 3.52 -1.24 0.14 118.95 127.47 1cz5 s ARG 68 Ca -0.09 -0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.58 1cz5 s ARG 68 Cb -0.16 -3.86 -0.05 0.00 -1.56 0.00 0.00 34.95 29.32 1cz5 s ARG 68 CO 0.00 -0.87 -0.09 0.96 -0.81 0.00 0.00 175.30 174.50 1cz5 s ILE 69 N 2.89 1.66 0.74 4.11 -4.36 -1.10 -3.44 121.20 121.70 1cz5 s ILE 69 Ca 0.26 -2.16 -0.12 0.00 -0.26 0.00 0.00 60.65 58.38 1cz5 s ILE 69 Cb -0.14 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.31 1cz5 s ILE 69 CO 0.17 -0.41 1.10 -1.81 0.24 0.00 0.00 174.94 174.23 1cz5 s ASP 70 N -3.39 4.68 0.57 4.36 1.01 -1.26 -4.71 116.67 117.93 1cz5 s ASP 70 Ca 0.27 1.86 0.30 0.00 0.71 0.00 0.00 52.55 55.70 1cz5 s ASP 70 Cb 0.02 -2.53 1.75 0.00 1.01 0.00 0.00 42.92 43.17 1cz5 s ASP 70 CO 0.10 -1.92 2.20 0.77 0.21 0.00 0.00 175.17 176.54 1cz5 h SER 71 N -0.81 0.00 -0.29 0.27 4.64 -1.97 -2.50 113.55 112.89 1cz5 h SER 71 Ca -0.44 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 1cz5 h SER 71 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1cz5 h SER 71 CO 0.52 0.04 -0.26 0.58 -0.87 0.00 0.00 176.83 176.84 1cz5 h VAL 72 N 0.00 1.30 -0.01 0.95 2.07 -1.96 0.20 116.25 118.80 1cz5 h VAL 72 Ca -0.00 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1cz5 h VAL 72 Cb 0.12 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1cz5 h VAL 72 CO 0.01 0.45 0.00 -0.03 0.02 0.00 0.00 177.57 178.02 1cz5 h MET 73 N 0.42 0.00 -0.26 1.57 -1.53 -1.79 1.00 114.93 114.34 1cz5 h MET 73 Ca 0.05 -0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.26 1cz5 h MET 73 Cb 0.82 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.86 1cz5 h MET 73 CO 0.07 0.00 -0.04 0.07 0.14 0.00 0.00 176.91 177.15 1cz5 h ARG 74 N 0.00 0.41 -0.13 0.39 0.11 -1.53 -1.03 114.38 112.60 1cz5 h ARG 74 Ca 0.00 -0.08 -0.10 0.00 0.10 0.00 0.00 59.98 59.90 1cz5 h ARG 74 Cb 0.00 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.01 1cz5 h ARG 74 CO -0.00 0.47 -0.35 -0.97 0.10 0.00 0.00 179.97 179.21 1cz5 h ASN 75 N 0.39 0.27 -1.01 0.08 -0.73 0.51 0.71 115.58 115.80 1cz5 h ASN 75 Ca 0.08 -0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.16 1cz5 h ASN 75 Cb 0.33 -0.07 -0.05 0.00 0.27 0.00 0.00 38.32 38.79 1cz5 h ASN 75 CO 0.01 0.61 0.67 0.78 -0.37 0.00 0.00 177.43 179.13 1cz5 h ASN 76 N 0.23 1.16 0.03 1.15 2.35 0.24 -3.28 115.58 117.46 1cz5 h ASN 76 Ca 0.03 -0.03 -0.38 0.00 -0.55 0.00 0.00 56.30 55.36 1cz5 h ASN 76 Cb 0.73 -0.29 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 1cz5 h ASN 76 CO 0.06 0.84 -2.38 0.00 -1.65 0.00 0.00 177.43 174.30 1cz5 n GLY 78 N 2.14 0.99 3.56 0.00 0.00 0.13 -3.98 105.19 108.03 1cz5 n GLY 78 Ca -0.42 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 1cz5 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz5 s ALA 79 N -1.86 2.94 0.37 4.61 0.00 -0.55 -4.78 121.76 122.49 1cz5 s ALA 79 Ca 0.00 -1.69 0.08 0.00 0.00 0.00 0.00 51.96 50.35 1cz5 s ALA 79 Cb 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1cz5 s ALA 79 CO 0.00 0.32 0.16 -1.12 0.00 0.00 0.00 175.76 175.12 1cz5 s SER 80 N -3.38 4.57 0.30 0.00 0.01 -1.26 -4.53 113.70 109.42 1cz5 s SER 80 Ca 0.29 -0.89 -0.28 0.00 1.31 0.00 0.00 55.95 56.38 1cz5 s SER 80 Cb -0.07 -0.62 -0.14 0.00 0.21 0.00 0.00 66.02 65.41 1cz5 s SER 80 CO 0.17 -0.39 1.08 -0.38 0.41 0.00 0.00 173.24 174.12 1cz5 n ILE 81 N -1.18 1.99 -0.94 1.44 -0.00 -1.26 -1.42 119.36 117.99 1cz5 n ILE 81 Ca -0.02 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.23 1cz5 n ILE 81 Cb 0.62 -1.13 0.00 0.00 -0.00 0.00 0.00 39.64 39.13 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 1.12 0.84 0.00 7.39 0.00 0.47 -4.92 105.19 110.09 1cz5 n GLY 82 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1cz5 n GLY 82 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cz5 n ASP 83 N -0.01 -0.02 -3.80 1.61 8.00 -0.51 -4.56 116.55 117.26 1cz5 n ASP 83 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 1cz5 n ASP 83 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 40.94 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 -0.03 0.93 0.23 -1.24 -2.85 -1.26 -3.29 119.74 112.23 1cz5 s LYS 84 Ca 0.00 -0.39 0.09 0.00 -1.00 0.00 0.00 55.97 54.67 1cz5 s LYS 84 Cb 0.00 -1.91 -0.05 0.00 -2.06 0.00 0.00 37.83 33.82 1cz5 s LYS 84 CO 0.00 -0.52 -0.16 0.14 0.10 0.00 0.00 175.35 174.91 1cz5 s VAL 85 N 1.79 1.98 -0.19 1.79 -7.23 0.17 -4.69 120.40 114.02 1cz5 s VAL 85 Ca 0.00 -2.26 -0.07 0.00 -1.81 0.00 0.00 61.98 57.85 1cz5 s VAL 85 Cb -0.16 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1cz5 s VAL 85 CO -0.07 -0.51 0.04 -0.75 -0.31 0.00 0.00 175.10 173.50 1cz5 s LYS 86 N -3.54 3.85 -0.22 4.82 2.20 -0.50 -0.96 119.74 125.38 1cz5 s LYS 86 Ca 0.24 -0.40 -0.05 0.00 -0.36 0.00 0.00 55.97 55.40 1cz5 s LYS 86 Cb -0.02 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1cz5 s LYS 86 CO 0.09 0.18 -0.01 0.08 -0.36 0.00 0.00 175.35 175.33 1cz5 s VAL 87 N 0.62 3.72 -0.07 4.02 1.01 0.11 -0.19 120.40 129.61 1cz5 s VAL 87 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1cz5 s VAL 87 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1cz5 s VAL 87 CO 0.02 0.41 -0.06 -0.13 0.00 0.00 0.00 175.10 175.33 1cz5 s ARG 88 N 1.38 2.76 -0.01 2.72 0.52 0.22 -0.64 118.95 125.89 1cz5 s ARG 88 Ca 0.05 -0.54 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 1cz5 s ARG 88 Cb -0.15 -2.60 -0.06 0.00 0.52 0.00 0.00 34.95 32.67 1cz5 s ARG 88 CO -0.00 0.67 0.50 0.21 0.02 0.00 0.00 175.30 176.69 1cz5 s LYS 89 N -0.82 4.16 0.06 3.54 2.36 -0.45 0.85 119.74 129.43 1cz5 s LYS 89 Ca 0.12 0.55 -0.01 0.00 -2.55 0.00 0.00 55.97 54.09 1cz5 s LYS 89 Cb -0.11 -3.30 0.00 0.00 -1.05 0.00 0.00 37.83 33.37 1cz5 s LYS 89 CO 0.01 0.49 0.09 1.33 1.55 0.00 0.00 175.35 178.83 1cz5 n VAL 90 N 2.40 0.00 -4.48 4.02 0.24 0.90 -4.43 118.33 116.99 1cz5 n VAL 90 Ca -0.10 -0.29 -0.23 0.00 -2.04 0.00 0.00 64.34 61.68 1cz5 n VAL 90 Cb 0.52 0.19 -0.11 0.00 -1.47 0.00 0.00 33.84 32.97 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 -2.12 1.70 0.34 7.34 1.70 -1.26 -2.74 118.95 123.91 1cz5 s ARG 91 Ca 0.05 -1.95 0.07 0.00 -0.47 0.00 0.00 55.73 53.43 1cz5 s ARG 91 Cb -0.00 -0.99 -0.01 0.00 -0.57 0.00 0.00 34.95 33.38 1cz5 s ARG 91 CO 0.03 -0.17 0.46 0.95 -1.08 0.00 0.00 175.30 175.50 1cz5 s THR 92 N -3.20 4.01 0.21 4.99 -4.23 -1.26 -4.43 115.64 111.73 1cz5 s THR 92 Ca 0.36 -1.02 -0.11 0.00 -1.18 0.00 0.00 61.69 59.74 1cz5 s THR 92 Cb 0.09 -3.38 -0.00 0.00 1.34 0.00 0.00 72.50 70.54 1cz5 s THR 92 CO 0.16 -0.15 0.39 -1.83 -0.54 0.00 0.00 174.62 172.65 1cz5 s GLU 93 N -4.16 1.37 -0.71 3.99 -1.05 -1.25 -4.87 118.70 112.02 1cz5 s GLU 93 Ca 0.45 -1.21 -0.21 0.00 -0.15 0.00 0.00 54.97 53.85 1cz5 s GLU 93 Cb -0.09 0.43 0.09 0.00 -0.44 0.00 0.00 34.13 34.12 1cz5 s GLU 93 CO 0.31 -0.54 0.96 0.42 0.95 0.00 0.00 175.26 177.35 1cz5 s ILE 94 N -3.99 4.50 0.98 1.83 -1.09 -1.26 0.14 121.20 122.31 1cz5 s ILE 94 Ca 0.20 -0.74 -0.13 0.00 -2.23 0.00 0.00 60.65 57.75 1cz5 s ILE 94 Cb 0.01 -4.67 0.09 0.00 -1.58 0.00 0.00 42.46 36.31 1cz5 s ILE 94 CO 0.05 -1.41 0.59 0.00 -1.23 0.00 0.00 174.94 172.94 1cz5 n ALA 95 N 7.21 -2.35 0.00 9.38 0.00 -1.12 -4.95 120.51 128.68 1cz5 n ALA 95 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1cz5 n ALA 95 Cb 0.46 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.65 2.24 -3.69 0.00 2.85 -1.26 -4.26 118.16 111.39 1cz5 n LYS 96 Ca 0.07 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.23 1cz5 n LYS 96 Cb 0.54 -0.86 -0.11 0.00 -0.65 0.00 0.00 35.03 33.95 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 -1.58 0.35 0.01 -1.58 2.20 -1.26 0.25 119.74 118.12 1cz5 s LYS 97 Ca 0.00 0.80 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1cz5 s LYS 97 Cb 0.00 0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1cz5 s LYS 97 CO 0.00 -0.18 -0.01 0.54 -0.36 0.00 0.00 175.35 175.33 1cz5 s VAL 98 N 1.65 0.06 -0.09 4.02 0.11 -0.93 -0.08 120.40 125.13 1cz5 s VAL 98 Ca -0.08 -0.43 0.04 0.00 -2.93 0.00 0.00 61.98 58.59 1cz5 s VAL 98 Cb -0.09 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.62 1cz5 s VAL 98 CO -0.12 -0.23 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.31 1cz5 s THR 99 N -0.68 2.31 0.19 5.04 2.01 0.21 0.14 115.64 124.85 1cz5 s THR 99 Ca -0.07 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1cz5 s THR 99 Cb -0.05 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.53 1cz5 s THR 99 CO -0.00 0.56 -0.13 -1.48 -0.69 0.00 0.00 174.62 172.87 1cz5 s LEU 100 N 0.12 2.55 -0.34 4.42 2.34 -0.19 -1.66 118.68 125.93 1cz5 s LEU 100 Ca -0.11 -1.02 -0.01 0.00 0.06 0.00 0.00 54.13 53.05 1cz5 s LEU 100 Cb -0.16 -0.57 0.12 0.00 -0.56 0.00 0.00 46.19 45.02 1cz5 s LEU 100 CO 0.06 -0.22 0.18 0.00 -1.06 0.00 0.00 176.35 175.31 1cz5 s ALA 101 N -3.08 0.94 0.23 1.48 0.00 0.15 -3.03 121.76 118.45 1cz5 s ALA 101 Ca 0.21 -1.65 -0.31 0.00 0.00 0.00 0.00 51.96 50.20 1cz5 s ALA 101 Cb 0.00 -1.56 -0.13 0.00 0.00 0.00 0.00 23.12 21.43 1cz5 s ALA 101 CO 0.05 -1.94 1.41 -2.30 0.00 0.00 0.00 175.76 172.98 1cz5 n PRO 102 N 4.44 2.00 -3.01 0.00 -0.02 -1.26 -1.93 135.00 135.22 1cz5 n PRO 102 Ca 0.05 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 1cz5 n PRO 102 Cb 0.39 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 1cz5 n PRO 102 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1cz5 s ILE 103 N -0.01 4.67 0.00 4.25 1.01 0.29 -4.10 121.20 127.31 1cz5 s ILE 103 Ca 0.69 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.43 1cz5 s ILE 103 Cb -0.66 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 37.46 1cz5 s ILE 103 CO 0.49 -0.83 0.00 2.30 0.00 0.00 0.00 174.94 176.90 1cz5 n ILE 104 N 5.97 0.00 -4.20 2.92 -5.35 -1.26 -1.48 119.36 115.96 1cz5 n ILE 104 Ca -0.01 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.21 1cz5 n ILE 104 Cb 0.47 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.30 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 1.12 2.48 0.33 6.28 0.52 -1.26 -3.59 118.95 124.83 1cz5 s ARG 105 Ca 0.00 -1.12 0.21 0.00 -0.52 0.00 0.00 55.73 54.31 1cz5 s ARG 105 Cb 0.00 -2.38 1.17 0.00 0.52 0.00 0.00 34.95 34.26 1cz5 s ARG 105 CO 0.00 0.44 1.65 0.36 0.02 0.00 0.00 175.30 177.77 1cz5 n LYS 106 N -0.32 0.14 -1.77 3.54 2.85 -1.26 -0.46 118.16 120.87 1cz5 n LYS 106 Ca -0.09 0.64 -0.28 0.00 -1.05 0.00 0.00 58.31 57.52 1cz5 n LYS 106 Cb 0.56 -1.98 0.04 0.00 -0.65 0.00 0.00 35.03 33.00 1cz5 n LYS 106 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1cz5 n ASP 107 N -2.26 6.01 -4.88 -5.58 5.75 -1.26 -5.05 116.55 109.29 1cz5 n ASP 107 Ca -0.01 -3.77 -0.29 0.00 -0.01 0.00 0.00 54.79 50.71 1cz5 n ASP 107 Cb 0.06 -0.60 0.09 0.00 -1.03 0.00 0.00 41.12 39.64 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 -3.69 2.07 -0.01 0.11 1.03 0.39 -5.00 119.66 114.55 1cz5 s GLN 108 Ca 0.56 0.25 0.12 0.00 0.04 0.00 0.00 55.36 56.33 1cz5 s GLN 108 Cb 0.45 -1.95 -0.17 0.00 0.03 0.00 0.00 33.01 31.37 1cz5 s GLN 108 CO 0.01 -1.55 0.32 -2.13 -2.54 0.00 0.00 175.29 169.39 1cz5 n ARG 109 N -3.31 1.05 -2.11 9.60 0.63 -1.26 -4.70 116.66 116.55 1cz5 n ARG 109 Ca 0.07 -0.08 -0.40 0.00 -0.92 0.00 0.00 57.85 56.53 1cz5 n ARG 109 Cb 0.60 -1.23 0.03 0.00 0.45 0.00 0.00 32.46 32.31 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 -1.76 7.44 -4.60 6.15 -0.00 -1.26 -4.94 117.00 118.03 1cz5 n LEU 110 Ca -0.01 -4.96 -0.39 0.00 -0.00 0.00 0.00 56.01 50.66 1cz5 n LEU 110 Cb 0.28 -1.12 -0.10 0.00 -0.00 0.00 0.00 43.42 42.48 1cz5 n LEU 110 CO 0.25 1.85 -0.05 -1.59 -0.00 0.00 0.00 177.39 177.85 1cz5 s LYS 111 N -3.93 3.98 0.00 1.47 -2.85 -1.26 -4.99 119.74 112.16 1cz5 s LYS 111 Ca 0.49 -0.14 0.00 0.00 -1.00 0.00 0.00 55.97 55.32 1cz5 s LYS 111 Cb 0.36 -3.66 0.00 0.00 -2.06 0.00 0.00 37.83 32.47 1cz5 s LYS 111 CO -0.31 -0.23 0.00 1.19 0.10 0.00 0.00 175.35 176.10 1cz5 n PHE 112 N 5.20 0.00 -0.72 1.78 3.01 -1.26 -5.11 117.46 120.35 1cz5 n PHE 112 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1cz5 n PHE 112 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 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 2.34 -2.33 3.10 1.37 0.00 -1.26 -4.96 105.19 103.45 1cz5 n GLY 113 Ca 0.00 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 1cz5 n GLY 113 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cz5 n GLU 114 N -0.76 -1.63 -0.56 1.61 1.02 -1.26 -3.07 120.64 115.99 1cz5 n GLU 114 Ca 0.00 1.55 0.00 0.00 -0.02 0.00 0.00 57.16 58.69 1cz5 n GLU 114 Cb 0.00 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 28.63 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 0.70 1.25 0.35 0.62 0.00 -1.26 -4.89 105.19 101.96 1cz5 n GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.20 -0.73 -0.61 6.09 -1.91 0.17 117.51 121.72 1cz5 h ILE 116 Ca 0.00 -0.38 0.01 0.00 -1.37 0.00 0.00 64.86 63.12 1cz5 h ILE 116 Cb 0.00 0.09 -0.04 0.00 0.47 0.00 0.00 36.82 37.34 1cz5 h ILE 116 CO 0.00 0.20 0.48 -0.33 -3.07 0.00 0.00 178.15 175.43 1cz5 h GLU 117 N 1.04 0.95 -0.29 2.19 5.08 -1.90 0.18 114.58 121.83 1cz5 h GLU 117 Ca 0.28 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1cz5 h GLU 117 Cb -0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 1cz5 h GLU 117 CO -0.06 0.63 -0.42 1.49 -1.00 0.00 0.00 179.01 179.66 1cz5 h GLU 118 N 0.98 0.71 -0.93 2.33 4.57 -1.76 -2.80 114.58 117.68 1cz5 h GLU 118 Ca 0.27 -0.38 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1cz5 h GLU 118 Cb -0.11 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1cz5 h GLU 118 CO -0.06 0.99 0.62 -0.92 -1.18 0.00 0.00 179.01 178.46 1cz5 h TYR 119 N 0.58 1.17 -0.22 0.92 3.20 0.37 0.21 116.97 123.20 1cz5 h TYR 119 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1cz5 h TYR 119 Cb 0.96 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1cz5 h TYR 119 CO 0.05 0.74 0.15 0.28 -1.64 0.00 0.00 178.16 177.73 1cz5 h VAL 120 N 1.26 1.06 -0.92 1.81 2.07 -0.48 -0.15 116.25 120.90 1cz5 h VAL 120 Ca 0.34 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 1cz5 h VAL 120 Cb -0.14 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1cz5 h VAL 120 CO -0.08 0.06 0.52 1.56 0.02 0.00 0.00 177.57 179.65 1cz5 h GLN 121 N 0.30 1.27 -0.36 1.57 1.08 -1.07 0.44 115.11 118.35 1cz5 h GLN 121 Ca 0.08 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1cz5 h GLN 121 Cb -0.03 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.13 1cz5 h GLN 121 CO -0.02 0.92 0.24 -0.09 -0.95 0.00 0.00 178.83 178.93 1cz5 h ARG 122 N 1.28 0.47 -0.18 1.46 2.43 0.07 1.85 114.38 121.76 1cz5 h ARG 122 Ca 0.33 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.28 1cz5 h ARG 122 Cb 0.00 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1cz5 h ARG 122 CO -0.05 0.32 -0.60 0.00 -1.51 0.00 0.00 179.97 178.12 1cz5 h ALA 123 N 1.13 0.32 -0.01 2.80 0.00 -0.59 -3.28 119.26 119.62 1cz5 h ALA 123 Ca 0.13 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1cz5 h ALA 123 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cz5 h ALA 123 CO -0.03 0.57 -0.31 1.28 0.00 0.00 0.00 179.25 180.76 1cz5 n LEU 124 N -4.07 1.53 -4.11 0.00 7.99 0.15 -4.99 117.00 113.50 1cz5 n LEU 124 Ca -0.07 -0.50 -0.36 0.00 -0.01 0.00 0.00 56.01 55.07 1cz5 n LEU 124 Cb 0.65 -0.06 0.08 0.00 -0.11 0.00 0.00 43.42 43.98 1cz5 n LEU 124 CO 0.50 0.28 -1.40 0.00 -1.51 0.00 0.00 177.39 175.25 1cz5 n ILE 125 N -0.26 0.00 -3.74 -0.08 3.06 0.63 -2.55 119.36 116.41 1cz5 n ILE 125 Ca 0.12 -0.18 -0.22 0.00 -2.50 0.00 0.00 62.75 59.97 1cz5 n ILE 125 Cb 0.41 -0.22 -0.06 0.00 0.54 0.00 0.00 39.64 40.30 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 0.84 -0.90 -4.03 9.51 1.85 0.86 -4.73 116.66 120.05 1cz5 n ARG 126 Ca -0.01 0.04 -0.11 0.00 -1.00 0.00 0.00 57.85 56.77 1cz5 n ARG 126 Cb 0.67 -2.25 -0.11 0.00 -1.05 0.00 0.00 32.46 29.72 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 -6.01 0.44 0.16 2.89 0.52 -1.06 -4.69 118.95 111.19 1cz5 s ARG 127 Ca 0.04 -0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 54.23 1cz5 s ARG 127 Cb -0.02 -0.11 -0.10 0.00 0.52 0.00 0.00 34.95 35.24 1cz5 s ARG 127 CO 0.66 0.00 1.52 -1.25 0.02 0.00 0.00 175.30 176.25 1cz5 s PRO 128 N -1.58 4.24 -0.02 3.54 0.04 -1.21 0.93 135.00 140.95 1cz5 s PRO 128 Ca -0.12 2.29 0.06 0.00 0.04 0.00 0.00 61.00 63.26 1cz5 s PRO 128 Cb -0.10 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 1cz5 s PRO 128 CO -0.00 -0.55 -0.19 -1.64 0.04 0.00 0.00 177.00 174.65 1cz5 s MET 129 N 1.03 1.64 -0.16 4.56 -1.94 0.39 -4.85 119.30 119.97 1cz5 s MET 129 Ca 0.68 -0.69 -0.04 0.00 -1.71 0.00 0.00 55.69 53.93 1cz5 s MET 129 Cb -0.42 -1.55 0.07 0.00 2.01 0.00 0.00 34.83 34.94 1cz5 s MET 129 CO 0.32 0.39 0.19 -1.17 -0.01 0.00 0.00 175.02 174.74 1cz5 s LEU 130 N -0.38 -0.06 0.38 -0.03 2.96 -1.26 -2.79 118.68 117.50 1cz5 s LEU 130 Ca 0.06 -0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 53.67 1cz5 s LEU 130 Cb -0.08 0.30 -0.13 0.00 0.50 0.00 0.00 46.19 46.78 1cz5 s LEU 130 CO -0.00 -0.30 0.70 -1.84 -1.32 0.00 0.00 176.35 173.59 1cz5 n GLU 131 N 5.32 0.78 -0.36 1.98 0.00 -1.26 -0.50 120.64 126.59 1cz5 n GLU 131 Ca -0.05 0.28 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1cz5 n GLU 131 Cb 0.50 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.33 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 0.57 0.00 -1.13 3.44 1.13 0.49 -4.87 117.38 117.00 1cz5 n GLN 132 Ca 0.11 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.88 1cz5 n GLN 132 Cb 0.37 -1.76 0.21 0.00 0.11 0.00 0.00 30.24 29.16 1cz5 n GLN 132 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1cz5 s ASP 133 N -3.53 1.75 0.02 1.08 1.47 0.34 -4.66 116.67 113.14 1cz5 s ASP 133 Ca 0.00 0.90 0.01 0.00 1.18 0.00 0.00 52.55 54.64 1cz5 s ASP 133 Cb 0.00 -1.35 -0.02 0.00 -0.34 0.00 0.00 42.92 41.21 1cz5 s ASP 133 CO 0.00 -3.64 -0.05 0.20 0.68 0.00 0.00 175.17 172.36 1cz5 s ASN 134 N -3.68 0.52 0.20 2.11 0.01 -1.26 -0.72 114.94 112.11 1cz5 s ASN 134 Ca 0.68 -0.38 -0.01 0.00 -0.71 0.00 0.00 52.86 52.44 1cz5 s ASN 134 Cb -0.14 0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.51 1cz5 s ASN 134 CO 0.57 -0.16 0.14 -0.63 -1.51 0.00 0.00 177.10 175.51 1cz5 s ILE 135 N -1.00 0.00 -0.01 0.60 1.01 0.16 -4.90 121.20 117.06 1cz5 s ILE 135 Ca -0.08 -1.98 0.00 0.00 0.00 0.00 0.00 60.65 58.59 1cz5 s ILE 135 Cb -0.07 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1cz5 s ILE 135 CO -0.00 0.00 0.00 -0.55 0.00 0.00 0.00 174.94 174.39 1cz5 s SER 136 N -3.16 0.14 0.03 3.58 0.15 -1.26 0.11 113.70 113.30 1cz5 s SER 136 Ca 0.38 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.03 1cz5 s SER 136 Cb 0.07 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1cz5 s SER 136 CO 0.12 -0.04 0.00 0.52 1.20 0.00 0.00 173.24 175.04 1cz5 n VAL 137 N 3.52 0.10 -2.22 4.45 0.31 -1.26 -4.99 118.33 118.24 1cz5 n VAL 137 Ca -0.19 0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1cz5 n VAL 137 Cb 0.56 -0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.83 1cz5 n VAL 137 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1cz5 s PRO 138 N -1.15 4.30 -0.73 5.55 0.04 -1.26 -4.92 135.00 136.83 1cz5 s PRO 138 Ca 0.00 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1cz5 s PRO 138 Cb 0.00 -3.50 0.33 0.00 0.04 0.00 0.00 34.50 31.37 1cz5 s PRO 138 CO 0.00 -0.53 2.13 0.41 0.04 0.00 0.00 177.00 179.05 1cz5 n GLY 139 N 3.60 5.39 3.32 0.56 0.00 -1.26 -4.94 105.19 111.85 1cz5 n GLY 139 Ca 0.13 -2.30 -0.20 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.67 2.47 0.00 0.99 0.05 -1.26 -5.15 118.68 112.11 1cz5 s LEU 140 Ca 0.55 -0.91 0.00 0.00 0.05 0.00 0.00 54.13 53.82 1cz5 s LEU 140 Cb 0.44 -0.73 0.00 0.00 -2.05 0.00 0.00 46.19 43.85 1cz5 s LEU 140 CO -0.28 -0.10 0.00 1.07 -0.55 0.00 0.00 176.35 176.49 1cz5 n THR 141 N 0.09 0.00 0.00 5.48 5.66 -1.26 -5.01 114.28 119.25 1cz5 n THR 141 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1cz5 n THR 141 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 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 -5.07 117.00 116.53 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 -1.21 -1.18 0.00 -1.26 -4.57 120.51 109.29 1cz5 n ALA 143 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1cz5 n ALA 143 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 4.00 3.97 0.00 0.00 -1.26 -4.89 105.19 107.01 1cz5 n GLY 144 Ca 0.00 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 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 2.27 3.16 0.06 1.61 -2.07 -1.26 -5.12 119.66 118.30 1cz5 s GLN 145 Ca 0.65 -0.78 -0.01 0.00 -1.82 0.00 0.00 55.36 53.40 1cz5 s GLN 145 Cb 0.18 -2.74 -0.04 0.00 -1.09 0.00 0.00 33.01 29.32 1cz5 s GLN 145 CO -0.05 0.01 -0.03 -0.08 -1.32 0.00 0.00 175.29 173.81 1cz5 s THR 146 N -2.28 0.28 0.00 3.63 -1.32 -1.26 -4.91 115.64 109.78 1cz5 s THR 146 Ca 0.44 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 1cz5 s THR 146 Cb -0.10 -1.52 0.00 0.00 -1.51 0.00 0.00 72.50 69.38 1cz5 s THR 146 CO 0.33 -0.97 0.00 0.61 -2.21 0.00 0.00 174.62 172.38 1cz5 n GLY 147 N 0.12 0.86 3.99 6.08 0.00 -1.26 -4.87 105.19 110.10 1cz5 n GLY 147 Ca -0.14 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1cz5 n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cz5 n LEU 148 N 0.00 -2.26 -4.19 0.99 4.77 -0.55 -4.96 117.00 110.81 1cz5 n LEU 148 Ca 0.00 -0.94 -0.12 0.00 -0.03 0.00 0.00 56.01 54.92 1cz5 n LEU 148 Cb 0.00 -2.30 -0.10 0.00 -2.33 0.00 0.00 43.42 38.69 1cz5 n LEU 148 CO 0.00 0.40 -0.23 -1.48 -1.33 0.00 0.00 177.39 174.75 1cz5 s LEU 149 N -7.07 1.17 -0.26 2.23 0.05 -1.24 -4.72 118.68 108.84 1cz5 s LEU 149 Ca 0.33 -1.36 -0.18 0.00 0.05 0.00 0.00 54.13 52.97 1cz5 s LEU 149 Cb -0.17 0.43 -0.03 0.00 -2.05 0.00 0.00 46.19 44.37 1cz5 s LEU 149 CO 0.88 -0.84 0.52 -0.36 -0.55 0.00 0.00 176.35 176.00 1cz5 s PHE 150 N -4.14 3.27 -0.37 3.48 0.40 0.31 0.11 117.98 121.04 1cz5 s PHE 150 Ca 0.37 0.66 -0.10 0.00 -0.60 0.00 0.00 56.93 57.26 1cz5 s PHE 150 Cb 0.07 -2.73 0.03 0.00 0.51 0.00 0.00 43.02 40.90 1cz5 s PHE 150 CO 0.11 -0.27 0.19 0.21 0.70 0.00 0.00 175.22 176.16 1cz5 s LYS 151 N 2.28 2.85 0.24 0.44 2.36 -0.81 0.40 119.74 127.49 1cz5 s LYS 151 Ca 0.22 -1.06 -0.30 0.00 -2.55 0.00 0.00 55.97 52.28 1cz5 s LYS 151 Cb -0.16 -3.69 -0.09 0.00 -1.05 0.00 0.00 37.83 32.84 1cz5 s LYS 151 CO 0.09 -0.67 1.05 0.08 1.55 0.00 0.00 175.35 177.45 1cz5 s VAL 152 N 1.55 3.77 -0.02 4.02 1.01 0.10 0.30 120.40 131.12 1cz5 s VAL 152 Ca 0.02 1.71 0.02 0.00 0.00 0.00 0.00 61.98 63.73 1cz5 s VAL 152 Cb -0.19 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1cz5 s VAL 152 CO 0.06 0.38 0.02 0.52 0.00 0.00 0.00 175.10 176.08 1cz5 n VAL 153 N 1.60 0.15 -3.79 2.92 0.31 -0.66 0.18 118.33 119.04 1cz5 n VAL 153 Ca -0.00 -0.11 -0.12 0.00 -0.01 0.00 0.00 64.34 64.10 1cz5 n VAL 153 Cb 0.46 -0.71 -0.09 0.00 -0.91 0.00 0.00 33.84 32.59 1cz5 n VAL 153 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1cz5 s LYS 154 N -2.09 0.67 0.05 5.55 2.20 -1.19 -4.23 119.74 120.71 1cz5 s LYS 154 Ca -0.01 -0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 55.25 1cz5 s LYS 154 Cb 0.01 0.29 -0.04 0.00 -1.51 0.00 0.00 37.83 36.58 1cz5 s LYS 154 CO 0.11 -0.19 -0.03 0.95 -0.36 0.00 0.00 175.35 175.83 1cz5 s THR 155 N -1.72 0.23 -0.06 3.43 -4.23 -1.26 -0.62 115.64 111.41 1cz5 s THR 155 Ca -0.11 -1.66 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 1cz5 s THR 155 Cb -0.04 -1.32 -0.25 0.00 1.34 0.00 0.00 72.50 72.23 1cz5 s THR 155 CO 0.01 -0.91 0.61 0.25 -0.54 0.00 0.00 174.62 174.05 1cz5 h LEU 156 N 3.40 0.19 0.00 4.79 6.46 -0.90 -3.47 115.31 125.78 1cz5 h LEU 156 Ca -0.34 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 1cz5 h LEU 156 Cb 1.15 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1cz5 h LEU 156 CO 0.62 1.34 0.00 -2.65 -0.62 0.00 0.00 178.44 177.13 1cz5 n PRO 157 N -3.25 0.88 -2.49 5.25 -0.02 -1.26 -4.99 135.00 129.11 1cz5 n PRO 157 Ca -0.21 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.02 1cz5 n PRO 157 Cb 1.05 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.66 1cz5 n PRO 157 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cz5 s SER 158 N -2.10 4.01 0.01 2.55 0.15 -1.26 -4.91 113.70 112.14 1cz5 s SER 158 Ca 0.00 -0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.33 1cz5 s SER 158 Cb 0.00 0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.51 1cz5 s SER 158 CO 0.00 -2.10 1.08 1.17 1.20 0.00 0.00 173.24 174.58 1cz5 n LYS 159 N -3.04 0.00 -2.85 5.44 4.81 -1.26 -4.66 118.16 116.60 1cz5 n LYS 159 Ca 0.16 0.47 -0.31 0.00 -0.87 0.00 0.00 58.31 57.76 1cz5 n LYS 159 Cb 0.60 -1.51 -0.04 0.00 0.02 0.00 0.00 35.03 34.10 1cz5 n LYS 159 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1cz5 s VAL 160 N -3.01 4.69 0.36 3.15 -7.23 -1.26 -4.98 120.40 112.12 1cz5 s VAL 160 Ca 0.01 0.86 -0.25 0.00 -1.81 0.00 0.00 61.98 60.79 1cz5 s VAL 160 Cb 0.01 -3.69 -0.13 0.00 0.56 0.00 0.00 36.38 33.14 1cz5 s VAL 160 CO 0.04 -0.45 0.83 -0.81 -0.31 0.00 0.00 175.10 174.40 1cz5 n PRO 161 N -1.05 1.01 -4.28 4.82 -0.04 -1.26 -4.94 135.00 129.25 1cz5 n PRO 161 Ca 0.04 0.36 -0.15 0.00 -0.04 0.00 0.00 63.50 63.70 1cz5 n PRO 161 Cb 0.54 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 1cz5 n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cz5 s VAL 162 N -1.24 1.35 -0.18 0.52 -7.23 -1.12 -3.74 120.40 108.76 1cz5 s VAL 162 Ca 0.62 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 1cz5 s VAL 162 Cb -0.65 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1cz5 s VAL 162 CO 0.58 -0.70 -0.02 -0.70 -0.31 0.00 0.00 175.10 173.95 1cz5 s GLU 163 N -3.72 3.65 0.60 4.82 2.12 0.38 0.15 118.70 126.70 1cz5 s GLU 163 Ca 0.18 -0.52 -0.17 0.00 0.36 0.00 0.00 54.97 54.83 1cz5 s GLU 163 Cb 0.02 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 1cz5 s GLU 163 CO 0.02 0.14 1.10 0.42 -0.54 0.00 0.00 175.26 176.40 1cz5 s ILE 164 N 0.65 3.38 0.16 -3.70 -1.09 0.26 -2.78 121.20 118.08 1cz5 s ILE 164 Ca -0.01 0.72 -0.03 0.00 -2.23 0.00 0.00 60.65 59.10 1cz5 s ILE 164 Cb -0.14 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1cz5 s ILE 164 CO 0.02 -0.32 0.14 -0.83 -1.23 0.00 0.00 174.94 172.72 1cz5 s GLY 165 N -2.33 1.01 0.66 6.18 0.00 -1.26 0.29 107.32 111.86 1cz5 s GLY 165 Ca 0.68 -1.40 0.37 0.00 0.00 0.00 0.00 44.72 44.37 1cz5 s GLY 165 CO 0.34 -1.24 2.15 1.05 0.00 0.00 0.00 173.10 175.40 1cz5 h GLU 166 N 2.71 0.00 0.00 2.90 4.11 -1.97 0.19 114.58 122.52 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 -0.57 -0.85 0.07 0.00 0.00 179.01 178.20 1cz5 n GLU 167 N -2.96 0.24 -1.85 1.06 0.28 -1.26 -4.89 120.64 111.26 1cz5 n GLU 167 Ca -0.02 0.07 -0.38 0.00 -0.16 0.00 0.00 57.16 56.67 1cz5 n GLU 167 Cb 0.21 -1.66 0.04 0.00 1.43 0.00 0.00 31.44 31.47 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 2.24 0.30 3.84 2.01 0.66 -4.90 115.64 116.64 1cz5 s THR 168 Ca 0.07 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 1cz5 s THR 168 Cb 0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1cz5 s THR 168 CO 0.71 -0.01 0.51 -0.54 -0.69 0.00 0.00 174.62 174.60 1cz5 s LYS 169 N -3.07 3.53 -0.11 4.92 1.02 0.68 -4.91 119.74 121.80 1cz5 s LYS 169 Ca 0.74 -0.26 0.03 0.00 0.02 0.00 0.00 55.97 56.51 1cz5 s LYS 169 Cb -0.37 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1cz5 s LYS 169 CO 0.42 0.22 -0.22 0.42 -0.92 0.00 0.00 175.35 175.28 1cz5 s ILE 170 N -2.16 2.24 -0.14 2.17 -1.09 -1.26 -2.18 121.20 118.78 1cz5 s ILE 170 Ca 0.40 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.85 1cz5 s ILE 170 Cb -0.10 -1.87 -0.02 0.00 -1.58 0.00 0.00 42.46 38.88 1cz5 s ILE 170 CO 0.33 0.55 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.91 1cz5 s GLU 171 N 0.35 3.56 -0.10 2.79 2.02 0.36 -4.91 118.70 122.76 1cz5 s GLU 171 Ca -0.17 -0.58 0.02 0.00 0.02 0.00 0.00 54.97 54.25 1cz5 s GLU 171 Cb -0.18 -2.80 0.01 0.00 0.10 0.00 0.00 34.13 31.26 1cz5 s GLU 171 CO 0.08 0.24 -0.15 0.42 0.02 0.00 0.00 175.26 175.87 1cz5 s ILE 172 N 0.34 1.44 0.58 -1.63 -1.09 -1.26 -1.02 121.20 118.56 1cz5 s ILE 172 Ca -0.07 -0.61 -0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1cz5 s ILE 172 Cb -0.15 -1.32 0.02 0.00 -1.58 0.00 0.00 42.46 39.44 1cz5 s ILE 172 CO 0.04 0.43 0.85 0.00 -1.23 0.00 0.00 174.94 175.03 1cz5 s ARG 173 N 0.98 2.68 0.00 2.79 1.04 -1.17 -5.00 118.95 120.28 1cz5 s ARG 173 Ca -0.07 -0.36 0.15 0.00 -1.04 0.00 0.00 55.73 54.40 1cz5 s ARG 173 Cb -0.15 -2.36 -0.15 0.00 -2.04 0.00 0.00 34.95 30.25 1cz5 s ARG 173 CO -0.01 -0.74 0.64 0.39 -0.04 0.00 0.00 175.30 175.54 1cz5 n GLU 174 N -2.50 2.09 -3.39 3.89 1.02 -1.26 -4.86 120.64 115.63 1cz5 n GLU 174 Ca 0.06 -0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.70 1cz5 n GLU 174 Cb 0.59 -1.20 -0.09 0.00 -0.02 0.00 0.00 31.44 30.71 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 -2.35 3.02 0.00 3.49 2.56 -1.26 -5.05 118.70 119.11 1cz5 s GLU 175 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 54.97 54.08 1cz5 s GLU 175 Cb 0.11 -4.00 0.00 0.00 2.00 0.00 0.00 34.13 32.25 1cz5 s GLU 175 CO 0.59 -0.84 0.00 -2.30 -0.56 0.00 0.00 175.26 172.15 1cz5 n PRO 176 N 5.37 1.71 -1.09 4.30 -0.02 -1.26 -4.78 135.00 139.23 1cz5 n PRO 176 Ca -0.10 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.18 1cz5 n PRO 176 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.82 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 6.70 -2.73 3.55 0.00 -1.24 -4.79 120.51 119.00 1cz5 n ALA 177 Ca 0.00 -2.34 -0.37 0.00 0.00 0.00 0.00 53.44 50.73 1cz5 n ALA 177 Cb 0.00 -2.65 -0.11 0.00 0.00 0.00 0.00 19.45 16.69 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 2.07 5.77 -2.22 0.00 0.15 -1.26 -4.21 113.70 114.00 1cz5 s SER 178 Ca 0.67 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1cz5 s SER 178 Cb 0.27 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.52 1cz5 s SER 178 CO -0.02 -0.03 0.00 1.21 1.20 0.00 0.00 173.24 175.60 1cz5 n GLU 179 N 4.94 -1.46 -1.90 5.44 2.13 -1.26 -4.93 120.64 123.59 1cz5 n GLU 179 Ca -0.15 1.24 -0.32 0.00 0.66 0.00 0.00 57.16 58.58 1cz5 n GLU 179 Cb 0.52 -5.63 0.02 0.00 0.27 0.00 0.00 31.44 26.63 1cz5 n GLU 179 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1cz5 s VAL 180 N -2.77 3.77 -1.41 6.31 0.11 -1.26 -4.90 120.40 120.25 1cz5 s VAL 180 Ca 0.00 0.78 0.15 0.00 -2.93 0.00 0.00 61.98 59.98 1cz5 s VAL 180 Cb 0.00 -3.34 0.26 0.00 -1.53 0.00 0.00 36.38 31.77 1cz5 s VAL 180 CO 0.00 -0.55 1.43 0.00 -3.33 0.00 0.00 175.10 172.64 1cz5 n LEU 181 N -2.32 0.00 -0.26 2.54 -0.00 -1.26 -3.29 117.00 112.41 1cz5 n LEU 181 Ca 0.09 0.29 -0.05 0.00 -0.00 0.00 0.00 56.01 56.34 1cz5 n LEU 181 Cb 0.53 -0.29 0.06 0.00 -0.00 0.00 0.00 43.42 43.71 1cz5 n LEU 181 CO 0.49 -0.15 1.18 -0.33 -0.00 0.00 0.00 177.39 178.58 1cz5 h GLU 182 N 0.00 0.95 -6.91 1.47 5.08 -1.97 -3.42 114.58 109.78 1cz5 h GLU 182 Ca 0.00 -0.06 -0.53 0.00 -1.00 0.00 0.00 59.36 57.77 1cz5 h GLU 182 Cb 0.15 -0.21 0.08 0.00 0.50 0.00 0.00 28.75 29.27 1cz5 h GLU 182 CO 0.00 0.63 0.70 -1.21 -1.00 0.00 0.00 179.01 178.13 1cz5 s GLU 183 N -6.13 4.24 0.00 2.33 2.02 -1.21 -4.73 118.70 115.23 1cz5 s GLU 183 Ca -0.13 2.38 0.00 0.00 0.02 0.00 0.00 54.97 57.24 1cz5 s GLU 183 Cb 0.15 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.35 1cz5 s GLU 183 CO 0.77 -0.34 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1cz5 n GLY 184 N 0.64 0.10 0.00 -1.39 0.00 -1.26 -5.05 105.19 98.23 1cz5 n GLY 184 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1cz5 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93