#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jz6 n GLY 2 N 0.00 1.78 3.79 1.69 0.00 -1.26 -5.09 105.19 106.10 2jz6 n GLY 2 Ca 0.00 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 2jz6 n GLY 2 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2jz6 s HIS 3 N 0.00 2.80 -0.55 1.61 -3.43 -1.26 -4.93 115.29 109.54 2jz6 s HIS 3 Ca 0.00 1.45 -0.27 0.00 -0.80 0.00 0.00 55.06 55.43 2jz6 s HIS 3 Cb 0.00 -2.99 -0.00 0.00 -1.43 0.00 0.00 32.58 28.16 2jz6 s HIS 3 CO 0.00 -1.60 1.60 1.41 -2.00 0.00 0.00 174.74 174.15 2jz6 s MET 4 N -4.98 3.10 0.29 -0.38 -2.45 -1.26 -4.99 119.30 108.63 2jz6 s MET 4 Ca 0.60 0.63 0.04 0.00 -1.25 0.00 0.00 55.69 55.70 2jz6 s MET 4 Cb -0.16 -4.22 -0.03 0.00 1.25 0.00 0.00 34.83 31.68 2jz6 s MET 4 CO 0.56 -2.17 0.44 0.96 1.05 0.00 0.00 175.02 175.85 2jz6 s ILE 5 N 7.08 5.06 -0.16 10.11 -0.00 -1.26 -4.87 121.20 137.16 2jz6 s ILE 5 Ca 0.60 -0.81 -0.05 0.00 -0.00 0.00 0.00 60.65 60.39 2jz6 s ILE 5 Cb -0.13 -3.81 0.02 0.00 -0.00 0.00 0.00 42.46 38.54 2jz6 s ILE 5 CO 0.25 -0.38 0.10 0.80 -0.00 0.00 0.00 174.94 175.70 2jz6 n MET 6 N -1.57 -2.76 0.00 0.37 0.00 -1.26 -5.05 117.12 106.85 2jz6 n MET 6 Ca -0.07 2.29 0.00 0.00 0.00 0.00 0.00 57.70 59.93 2jz6 n MET 6 Cb 0.57 -3.79 0.00 0.00 0.00 0.00 0.00 33.22 30.00 2jz6 n MET 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2jz6 n ALA 7 N 0.86 0.00 -3.85 -5.12 0.00 -1.26 -4.91 120.51 106.23 2jz6 n ALA 7 Ca -0.17 -0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.97 2jz6 n ALA 7 Cb 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.56 2jz6 n ALA 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2jz6 s LYS 8 N -0.03 1.10 0.30 0.00 3.01 -1.26 -5.11 119.74 117.74 2jz6 s LYS 8 Ca 0.00 -1.18 0.01 0.00 -1.01 0.00 0.00 55.97 53.79 2jz6 s LYS 8 Cb 0.00 -2.42 -0.00 0.00 -1.01 0.00 0.00 37.83 34.40 2jz6 s LYS 8 CO 0.00 -0.86 0.04 0.54 0.51 0.00 0.00 175.35 175.58 2jz6 n ARG 9 N 4.69 1.00 -1.93 1.68 5.12 -1.26 -4.69 116.66 121.26 2jz6 n ARG 9 Ca -0.04 -2.33 -0.42 0.00 -1.93 0.00 0.00 57.85 53.13 2jz6 n ARG 9 Cb 0.43 0.88 -0.03 0.00 -1.16 0.00 0.00 32.46 32.58 2jz6 n ARG 9 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jz6 n GLU 11 N 6.05 0.40 -0.03 0.00 1.02 -0.39 -0.66 120.64 127.03 2jz6 n GLU 11 Ca 0.16 0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.34 2jz6 n GLU 11 Cb 0.41 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.32 2jz6 n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2jz6 n VAL 12 N -1.21 0.59 0.61 2.62 0.31 -1.26 -4.73 118.33 115.25 2jz6 n VAL 12 Ca 0.12 0.38 0.11 0.00 -0.01 0.00 0.00 64.34 64.93 2jz6 n VAL 12 Cb 0.15 -1.86 -0.11 0.00 -0.91 0.00 0.00 33.84 31.10 2jz6 n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jz6 n GLY 14 N 1.40 1.32 3.76 0.00 0.00 0.17 -5.02 105.19 106.82 2jz6 n GLY 14 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2jz6 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jz6 s LYS 15 N -0.36 2.33 0.46 1.61 1.02 -1.26 -4.43 119.74 119.11 2jz6 s LYS 15 Ca 0.00 1.26 -0.22 0.00 0.02 0.00 0.00 55.97 57.03 2jz6 s LYS 15 Cb 0.00 -1.90 -0.08 0.00 -0.52 0.00 0.00 37.83 35.33 2jz6 s LYS 15 CO 0.00 -1.60 1.07 0.00 -0.92 0.00 0.00 175.35 173.91 2jz6 s ALA 16 N -2.72 2.94 -0.31 5.17 0.00 -1.26 -0.17 121.76 125.41 2jz6 s ALA 16 Ca 0.63 0.72 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 2jz6 s ALA 16 Cb -0.19 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2jz6 s ALA 16 CO 0.52 -0.39 1.41 -1.25 0.00 0.00 0.00 175.76 176.05 2jz6 s PRO 17 N -2.90 3.80 0.09 0.00 0.04 -1.26 -4.79 135.00 129.98 2jz6 s PRO 17 Ca 0.64 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 2jz6 s PRO 17 Cb -0.21 -3.95 -0.10 0.00 0.04 0.00 0.00 34.50 30.28 2jz6 s PRO 17 CO 0.26 -1.28 1.90 -2.13 0.04 0.00 0.00 177.00 175.79 2jz6 n ARG 18 N 7.58 2.84 -4.62 4.56 3.00 -1.26 -4.94 116.66 123.81 2jz6 n ARG 18 Ca 0.16 1.03 -0.34 0.00 -0.00 0.00 0.00 57.85 58.71 2jz6 n ARG 18 Cb 0.47 -2.96 -0.11 0.00 0.00 0.00 0.00 32.46 29.85 2jz6 n ARG 18 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2jz6 s SER 19 N 3.49 4.62 0.00 6.15 0.01 -1.26 -4.73 113.70 121.98 2jz6 s SER 19 Ca 0.85 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 58.07 2jz6 s SER 19 Cb -0.46 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2jz6 s SER 19 CO 0.39 0.35 0.00 0.61 0.41 0.00 0.00 173.24 175.00 2jz6 n GLY 20 N 2.33 0.89 5.00 3.44 0.00 -1.26 -5.04 105.19 110.55 2jz6 n GLY 20 Ca -0.18 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2jz6 n GLY 20 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2jz6 n ASN 21 N 1.52 0.00 -2.18 1.61 3.02 -1.26 -4.76 115.26 113.21 2jz6 n ASN 21 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2jz6 n ASN 21 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2jz6 n ASN 21 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2jz6 n THR 22 N 0.00 -9.86 -2.64 3.41 -1.04 -1.26 -4.83 114.28 98.06 2jz6 n THR 22 Ca 0.00 1.98 -0.43 0.00 -2.04 0.00 0.00 64.05 63.56 2jz6 n THR 22 Cb 0.00 -5.51 -0.00 0.00 -1.82 0.00 0.00 70.33 63.00 2jz6 n THR 22 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2jz6 s VAL 23 N -0.45 4.27 0.29 12.58 1.01 -1.26 -4.82 120.40 132.03 2jz6 s VAL 23 Ca -0.16 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 59.79 2jz6 s VAL 23 Cb 0.01 -5.15 0.00 0.00 0.00 0.00 0.00 36.38 31.24 2jz6 s VAL 23 CO 0.44 -1.96 0.00 -1.20 0.00 0.00 0.00 175.10 172.38 2jz6 n SER 24 N 7.93 -4.54 -4.29 3.32 7.64 -1.26 -5.03 113.62 117.39 2jz6 n SER 24 Ca 0.47 0.87 -0.25 0.00 1.01 0.00 0.00 58.87 60.96 2jz6 n SER 24 Cb 0.46 -2.09 -0.13 0.00 -1.01 0.00 0.00 64.21 61.43 2jz6 n SER 24 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2jz6 s HIS 25 N -4.12 1.86 0.00 1.43 -3.43 -1.26 -5.00 115.29 104.78 2jz6 s HIS 25 Ca 0.00 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 53.85 2jz6 s HIS 25 Cb 0.00 -1.03 0.00 0.00 -1.43 0.00 0.00 32.58 30.12 2jz6 s HIS 25 CO 0.00 0.21 0.00 -1.13 -2.00 0.00 0.00 174.74 171.82 2jz6 n SER 26 N 1.17 0.00 -2.27 7.38 3.41 -1.26 -5.11 113.62 116.95 2jz6 n SER 26 Ca -0.19 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2jz6 n SER 26 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2jz6 n SER 26 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2jz6 n ASP 27 N -0.50 -5.32 -1.29 4.04 2.03 -1.26 -4.95 116.55 109.31 2jz6 n ASP 27 Ca 0.00 0.92 0.12 0.00 0.52 0.00 0.00 54.79 56.35 2jz6 n ASP 27 Cb 0.00 -3.78 0.28 0.00 -0.72 0.00 0.00 41.12 36.91 2jz6 n ASP 27 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2jz6 n LYS 28 N 0.52 2.65 -3.28 -0.67 3.00 -1.26 -4.96 118.16 114.16 2jz6 n LYS 28 Ca -0.03 -2.53 -0.16 0.00 -0.00 0.00 0.00 58.31 55.59 2jz6 n LYS 28 Cb 0.05 -1.55 0.07 0.00 0.00 0.00 0.00 35.03 33.60 2jz6 n LYS 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2jz6 n LYS 29 N 1.61 -2.64 -0.05 1.64 4.81 -1.26 -4.95 118.16 117.32 2jz6 n LYS 29 Ca 0.23 0.85 -0.09 0.00 -0.87 0.00 0.00 58.31 58.43 2jz6 n LYS 29 Cb 0.62 -5.78 -0.15 0.00 0.02 0.00 0.00 35.03 29.74 2jz6 n LYS 29 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2jz6 n SER 30 N -3.20 0.56 0.00 3.14 2.88 -1.26 -4.96 113.62 110.78 2jz6 n SER 30 Ca -0.09 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2jz6 n SER 30 Cb 0.62 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 2jz6 n SER 30 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jz6 n GLU 31 N -2.93 0.00 -0.68 -1.46 1.02 -1.26 -2.17 120.64 113.16 2jz6 n GLU 31 Ca -0.22 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 56.97 2jz6 n GLU 31 Cb 1.08 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.60 2jz6 n GLU 31 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2jz6 n ARG 32 N 0.00 0.78 0.02 3.49 0.00 -1.26 -4.74 116.66 114.95 2jz6 n ARG 32 Ca 0.00 -2.32 -0.18 0.00 -0.00 0.00 0.00 57.85 55.35 2jz6 n ARG 32 Cb 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 32.46 31.44 2jz6 n ARG 32 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.63 179.98 2jz6 h TRP 33 N 0.55 1.01 -4.93 -0.14 2.91 -1.86 -3.46 115.95 110.03 2jz6 h TRP 33 Ca -0.06 -0.51 -0.55 0.00 1.13 0.00 0.00 58.89 58.91 2jz6 h TRP 33 Cb 1.31 -0.13 -0.10 0.00 -0.51 0.00 0.00 29.16 29.73 2jz6 h TRP 33 CO 0.29 1.34 -0.39 1.19 -1.03 0.00 0.00 178.44 179.84 2jz6 n PHE 34 N -3.87 0.88 -4.40 2.65 3.72 -1.26 -4.90 117.46 110.27 2jz6 n PHE 34 Ca -0.09 -2.09 -0.30 0.00 -0.05 0.00 0.00 57.45 54.92 2jz6 n PHE 34 Cb 0.82 -0.29 -0.11 0.00 -0.94 0.00 0.00 39.48 38.97 2jz6 n PHE 34 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2jz6 s ARG 35 N -3.56 2.04 0.37 -1.08 1.81 -1.08 -5.04 118.95 112.42 2jz6 s ARG 35 Ca 0.02 -1.03 0.11 0.00 -1.72 0.00 0.00 55.73 53.11 2jz6 s ARG 35 Cb -0.00 -2.23 0.89 0.00 -0.45 0.00 0.00 34.95 33.16 2jz6 s ARG 35 CO 0.01 0.52 1.87 -1.35 -0.68 0.00 0.00 175.30 175.67 2jz6 h PRO 36 N 4.00 0.59 -0.00 3.54 0.11 -2.01 -2.65 132.00 135.57 2jz6 h PRO 36 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2jz6 h PRO 36 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2jz6 h PRO 36 CO 0.49 0.39 -0.37 0.09 -0.21 0.00 0.00 178.00 178.39 2jz6 n ASN 37 N -4.55 0.52 -4.09 -2.05 3.02 -1.26 -4.90 115.26 101.95 2jz6 n ASN 37 Ca 0.17 -0.76 -0.32 0.00 -0.03 0.00 0.00 54.58 53.64 2jz6 n ASN 37 Cb 0.52 0.92 -0.16 0.00 -0.61 0.00 0.00 39.78 40.44 2jz6 n ASN 37 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2jz6 s LEU 38 N -2.28 2.18 -0.50 3.41 1.43 -1.00 -4.32 118.68 117.61 2jz6 s LEU 38 Ca 0.04 -0.71 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 2jz6 s LEU 38 Cb 0.07 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.91 2jz6 s LEU 38 CO 0.33 -0.04 0.83 -1.10 0.23 0.00 0.00 176.35 176.60 2jz6 s GLN 39 N 1.32 3.34 -0.47 1.70 -1.52 0.80 -2.62 119.66 122.20 2jz6 s GLN 39 Ca 0.03 -0.28 -0.28 0.00 -1.95 0.00 0.00 55.36 52.89 2jz6 s GLN 39 Cb -0.14 -4.01 0.03 0.00 -0.22 0.00 0.00 33.01 28.67 2jz6 s GLN 39 CO -0.11 -1.28 1.07 0.15 -0.25 0.00 0.00 175.29 174.86 2jz6 s LYS 40 N 3.47 3.67 0.22 2.91 1.02 -1.26 -1.59 119.74 128.17 2jz6 s LYS 40 Ca 0.28 0.44 0.10 0.00 0.02 0.00 0.00 55.97 56.81 2jz6 s LYS 40 Cb -0.13 -3.91 -0.05 0.00 -0.52 0.00 0.00 37.83 33.22 2jz6 s LYS 40 CO 0.20 -1.32 -0.19 0.14 -0.92 0.00 0.00 175.35 173.26 2jz6 s VAL 41 N 4.21 2.12 -0.22 3.17 -7.23 -0.93 -4.90 120.40 116.61 2jz6 s VAL 41 Ca 0.44 -2.18 -0.17 0.00 -1.81 0.00 0.00 61.98 58.26 2jz6 s VAL 41 Cb -0.08 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2jz6 s VAL 41 CO 0.30 -0.38 0.48 -0.13 -0.31 0.00 0.00 175.10 175.05 2jz6 s ARG 42 N -3.24 4.15 0.34 4.82 0.52 -1.26 -0.91 118.95 123.37 2jz6 s ARG 42 Ca 0.23 0.32 0.09 0.00 -0.52 0.00 0.00 55.73 55.85 2jz6 s ARG 42 Cb -0.05 -3.58 -0.05 0.00 0.52 0.00 0.00 34.95 31.79 2jz6 s ARG 42 CO 0.10 -0.17 0.02 0.14 0.02 0.00 0.00 175.30 175.40 2jz6 s VAL 43 N 1.73 2.65 -0.14 3.52 -7.23 0.15 -4.51 120.40 116.57 2jz6 s VAL 43 Ca 0.22 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.23 2jz6 s VAL 43 Cb -0.15 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 2jz6 s VAL 43 CO 0.09 -0.20 0.52 -0.69 -0.31 0.00 0.00 175.10 174.51 2jz6 s VAL 44 N -2.51 5.15 0.16 1.32 1.01 -0.44 -1.44 120.40 123.64 2jz6 s VAL 44 Ca 0.35 1.02 -0.05 0.00 0.00 0.00 0.00 61.98 63.30 2jz6 s VAL 44 Cb -0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.47 2jz6 s VAL 44 CO 0.19 0.27 0.40 -0.76 0.00 0.00 0.00 175.10 175.20 2jz6 s LEU 45 N 0.95 4.25 0.08 3.92 1.43 1.00 -4.94 118.68 125.37 2jz6 s LEU 45 Ca 0.27 0.60 0.11 0.00 -1.03 0.00 0.00 54.13 54.08 2jz6 s LEU 45 Cb -0.15 -3.34 0.49 0.00 0.03 0.00 0.00 46.19 43.22 2jz6 s LEU 45 CO 0.11 0.03 1.34 -0.81 0.23 0.00 0.00 176.35 177.24 2jz6 n PRO 46 N -0.03 0.04 0.07 1.29 -0.04 -1.26 -0.71 135.00 134.36 2jz6 n PRO 46 Ca -0.02 0.43 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 2jz6 n PRO 46 Cb 0.52 -1.61 0.39 0.00 -0.04 0.00 0.00 33.50 32.76 2jz6 n PRO 46 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2jz6 n ASP 47 N -1.70 0.63 0.00 3.54 2.03 -1.26 -4.90 116.55 114.88 2jz6 n ASP 47 Ca 0.01 0.43 0.00 0.00 0.52 0.00 0.00 54.79 55.75 2jz6 n ASP 47 Cb 0.09 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 2jz6 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2jz6 n GLY 48 N 1.36 0.70 3.91 0.27 0.00 0.11 -5.08 105.19 106.47 2jz6 n GLY 48 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2jz6 n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jz6 s THR 49 N -2.17 5.09 -0.29 2.61 -4.23 -1.24 -4.88 115.64 110.52 2jz6 s THR 49 Ca 0.00 -0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.42 2jz6 s THR 49 Cb 0.00 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 70.16 2jz6 s THR 49 CO 0.00 -0.26 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.17 2jz6 s ILE 50 N -2.00 2.91 0.13 2.99 1.01 -1.26 -0.00 121.20 124.98 2jz6 s ILE 50 Ca 0.42 -1.38 0.08 0.00 0.00 0.00 0.00 60.65 59.77 2jz6 s ILE 50 Cb -0.11 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2jz6 s ILE 50 CO 0.29 -0.08 -0.11 -0.75 0.00 0.00 0.00 174.94 174.29 2jz6 s LYS 51 N 1.24 2.04 0.12 2.79 2.20 -0.52 -4.84 119.74 122.77 2jz6 s LYS 51 Ca -0.05 -1.12 -0.25 0.00 -0.36 0.00 0.00 55.97 54.18 2jz6 s LYS 51 Cb -0.20 -2.23 -0.07 0.00 -1.51 0.00 0.00 37.83 33.83 2jz6 s LYS 51 CO -0.02 0.48 0.78 1.03 -0.36 0.00 0.00 175.35 177.27 2jz6 s ARG 52 N -2.38 4.55 0.09 4.03 0.52 -1.26 0.29 118.95 124.80 2jz6 s ARG 52 Ca 0.22 1.14 0.04 0.00 -0.52 0.00 0.00 55.73 56.60 2jz6 s ARG 52 Cb -0.10 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2jz6 s ARG 52 CO 0.13 0.45 -0.10 -1.64 0.02 0.00 0.00 175.30 174.16 2jz6 s MET 53 N -0.70 0.83 -0.60 3.54 -1.94 -0.09 -4.95 119.30 115.40 2jz6 s MET 53 Ca 0.37 -1.12 -0.24 0.00 -1.71 0.00 0.00 55.69 52.99 2jz6 s MET 53 Cb -0.22 -0.54 0.05 0.00 2.01 0.00 0.00 34.83 36.13 2jz6 s MET 53 CO 0.25 0.09 1.00 1.03 -0.01 0.00 0.00 175.02 177.37 2jz6 s ARG 54 N -2.65 3.28 0.05 2.03 0.52 -1.26 -2.20 118.95 118.72 2jz6 s ARG 54 Ca 0.04 -0.36 0.06 0.00 -0.52 0.00 0.00 55.73 54.95 2jz6 s ARG 54 Cb -0.04 -4.10 -0.03 0.00 0.52 0.00 0.00 34.95 31.29 2jz6 s ARG 54 CO 0.00 -1.64 -0.13 0.08 0.02 0.00 0.00 175.30 173.63 2jz6 s VAL 55 N 4.21 3.18 0.27 3.52 1.01 -0.62 -1.27 120.40 130.69 2jz6 s VAL 55 Ca 0.30 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2jz6 s VAL 55 Cb -0.13 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2jz6 s VAL 55 CO 0.17 0.29 0.45 0.00 0.00 0.00 0.00 175.10 176.02 2jz6 h THR 57 N 1.18 0.52 0.16 0.00 1.35 -1.85 -1.86 112.91 112.41 2jz6 h THR 57 Ca -0.49 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2jz6 h THR 57 Cb 1.21 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 2jz6 h THR 57 CO 0.64 0.03 -0.13 -1.28 -0.25 0.00 0.00 175.52 174.53 2jz6 h SER 58 N 0.00 -0.34 -0.19 5.36 0.87 -1.91 0.10 113.55 117.44 2jz6 h SER 58 Ca -0.00 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2jz6 h SER 58 Cb 0.08 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 2jz6 h SER 58 CO 0.00 -0.21 -0.04 0.00 -0.53 0.00 0.00 176.83 176.06 2jz6 h LEU 60 N 0.47 -0.05 0.00 0.00 3.38 -0.94 -0.84 115.31 117.34 2jz6 h LEU 60 Ca 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2jz6 h LEU 60 Cb 0.36 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2jz6 h LEU 60 CO 0.01 0.15 -0.11 0.11 0.09 0.00 0.00 178.44 178.69 2jz6 h LYS 61 N -0.24 0.00 0.00 1.13 1.57 -0.67 -2.55 116.57 115.81 2jz6 h LYS 61 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2jz6 h LYS 61 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2jz6 h LYS 61 CO 0.01 0.00 -0.11 0.43 -0.57 0.00 0.00 179.45 179.21 2jz6 n SER 62 N -2.93 0.41 -2.84 0.86 7.64 -0.01 -4.96 113.62 111.79 2jz6 n SER 62 Ca 0.04 0.41 -0.12 0.00 1.01 0.00 0.00 58.87 60.21 2jz6 n SER 62 Cb 0.52 -0.46 0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2jz6 n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jz6 n GLY 63 N 1.42 -0.42 2.39 0.23 0.00 -0.58 -5.00 105.19 103.23 2jz6 n GLY 63 Ca 0.06 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 2jz6 n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2jz6 n LYS 64 N -3.11 0.75 -4.43 1.61 4.81 -0.42 -4.86 118.16 112.50 2jz6 n LYS 64 Ca -0.14 -3.47 -0.21 0.00 -0.87 0.00 0.00 58.31 53.61 2jz6 n LYS 64 Cb 0.61 -1.65 -0.10 0.00 0.02 0.00 0.00 35.03 33.92 2jz6 n LYS 64 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2jz6 s VAL 65 N -0.73 0.79 -0.37 3.15 -7.23 -1.26 -4.80 120.40 109.96 2jz6 s VAL 65 Ca 0.33 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.58 2jz6 s VAL 65 Cb 0.08 -2.60 0.44 0.00 0.56 0.00 0.00 36.38 34.86 2jz6 s VAL 65 CO -0.15 0.00 1.13 2.29 -0.31 0.00 0.00 175.10 178.06 2jz6 n LYS 66 N -0.70 3.26 -1.58 4.82 2.85 -1.26 -3.38 118.16 122.17 2jz6 n LYS 66 Ca -0.03 -4.25 -0.23 0.00 -1.05 0.00 0.00 58.31 52.75 2jz6 n LYS 66 Cb 0.66 -2.16 0.16 0.00 -0.65 0.00 0.00 35.03 33.04 2jz6 n LYS 66 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2jz6 n LYS 67 N -0.54 -0.97 0.05 -1.58 4.76 -1.26 -1.33 118.16 117.28 2jz6 n LYS 67 Ca 0.37 -1.70 0.12 0.00 -2.87 0.00 0.00 58.31 54.23 2jz6 n LYS 67 Cb 0.79 -1.07 0.16 0.00 -1.84 0.00 0.00 35.03 33.08 2jz6 n LYS 67 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 2jz6 n TYR 68 N -3.42 0.44 -3.90 2.13 0.18 -1.26 -4.55 117.16 106.78 2jz6 n TYR 68 Ca 0.13 0.13 -0.10 0.00 1.88 0.00 0.00 57.90 59.95 2jz6 n TYR 68 Cb 0.47 -0.57 -0.09 0.00 -0.38 0.00 0.00 39.34 38.76 2jz6 n TYR 68 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2jz6 s VAL 69 N -3.15 0.12 0.00 -3.48 -7.23 -1.26 -5.06 120.40 100.34 2jz6 s VAL 69 Ca 0.06 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2jz6 s VAL 69 Cb 0.14 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 36.16 2jz6 s VAL 69 CO 0.73 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2jz6 n GLY 70 N 0.70 0.81 3.56 2.32 0.00 -1.26 -4.80 105.19 106.52 2jz6 n GLY 70 Ca -0.19 -1.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 2jz6 n GLY 70 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jz6 s GLN 71 N 0.00 3.13 -0.49 1.61 -1.52 -1.26 -4.95 119.66 116.18 2jz6 s GLN 71 Ca 0.00 -0.41 -0.29 0.00 -1.95 0.00 0.00 55.36 52.71 2jz6 s GLN 71 Cb 0.00 -4.77 0.03 0.00 -0.22 0.00 0.00 33.01 28.05 2jz6 s GLN 71 CO 0.00 -2.47 1.16 0.08 -0.25 0.00 0.00 175.29 173.81 2jz6 s VAL 72 N 6.76 4.16 -1.21 1.09 1.01 -1.26 -4.15 120.40 126.80 2jz6 s VAL 72 Ca 0.50 1.17 -0.17 0.00 0.00 0.00 0.00 61.98 63.48 2jz6 s VAL 72 Cb -0.06 -4.60 0.10 0.00 0.00 0.00 0.00 36.38 31.83 2jz6 s VAL 72 CO 0.05 -1.04 1.57 -0.44 0.00 0.00 0.00 175.10 175.24 2jz6 s SER 73 N 2.61 6.85 0.01 3.32 0.01 -1.22 -4.98 113.70 120.31 2jz6 s SER 73 Ca 0.48 -2.46 -0.30 0.00 1.31 0.00 0.00 55.95 54.98 2jz6 s SER 73 Cb -0.07 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 2jz6 s SER 73 CO 0.31 -1.08 1.57 -0.70 0.41 0.00 0.00 173.24 173.76 2jz6 s GLU 74 N 3.42 4.22 0.00 12.44 2.12 -1.26 -0.85 118.70 138.79 2jz6 s GLU 74 Ca 0.48 2.17 0.00 0.00 0.36 0.00 0.00 54.97 57.98 2jz6 s GLU 74 Cb 0.01 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.70 2jz6 s GLU 74 CO 0.02 -0.72 0.00 0.28 -0.54 0.00 0.00 175.26 174.30 2jz6 n VAL 75 N 4.93 0.00 0.00 3.70 0.31 -1.26 -4.35 118.33 121.66 2jz6 n VAL 75 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 2jz6 n VAL 75 Cb 0.42 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 2jz6 n VAL 75 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jz6 n GLY 76 N -1.40 2.28 0.00 2.92 0.00 -0.03 -5.12 105.19 103.84 2jz6 n GLY 76 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2jz6 n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76