#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 s VAL 2 N 0.00 1.01 -0.29 1.12 -7.23 -1.26 -5.15 120.40 108.60 1cg7 s VAL 2 Ca 0.00 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1cg7 s VAL 2 Cb 0.00 -2.36 0.20 0.00 0.56 0.00 0.00 36.38 34.78 1cg7 s VAL 2 CO 0.00 0.00 0.61 0.28 -0.31 0.00 0.00 175.10 175.68 1cg7 s THR 3 N -3.03 -0.97 0.77 5.32 -1.32 -1.26 -5.16 115.64 109.99 1cg7 s THR 3 Ca 0.18 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.55 1cg7 s THR 3 Cb 0.03 -0.98 0.05 0.00 -1.51 0.00 0.00 72.50 70.09 1cg7 s THR 3 CO 0.10 0.00 1.09 -2.16 -2.21 0.00 0.00 174.62 171.44 1cg7 s PRO 4 N 2.85 2.31 0.00 7.08 0.04 -1.26 -5.07 135.00 140.94 1cg7 s PRO 4 Ca 0.14 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1cg7 s PRO 4 Cb -0.12 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1cg7 s PRO 4 CO -0.24 -1.48 0.00 -2.13 0.04 0.00 0.00 177.00 173.19 1cg7 n ARG 5 N -3.35 0.00 -3.15 4.56 0.63 -1.26 -5.16 116.66 108.93 1cg7 n ARG 5 Ca 0.07 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.06 1cg7 n ARG 5 Cb 0.56 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.45 1cg7 n ARG 5 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1cg7 s GLU 6 N -1.64 0.11 0.78 -0.14 2.56 -1.26 -5.17 118.70 113.94 1cg7 s GLU 6 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 54.97 55.05 1cg7 s GLU 6 Cb 0.00 0.10 0.06 0.00 2.00 0.00 0.00 34.13 36.29 1cg7 s GLU 6 CO 0.00 -0.13 1.09 -1.25 -0.56 0.00 0.00 175.26 174.41 1cg7 s PRO 7 N 2.97 2.24 -0.08 4.30 0.04 -1.26 -5.08 135.00 138.13 1cg7 s PRO 7 Ca -0.03 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 1cg7 s PRO 7 Cb -0.09 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.64 1cg7 s PRO 7 CO -0.10 -1.53 0.99 -1.59 0.04 0.00 0.00 177.00 174.81 1cg7 s LYS 8 N -5.14 0.65 -0.14 4.56 -2.85 -1.26 -5.19 119.74 110.37 1cg7 s LYS 8 Ca 0.60 -0.16 -0.34 0.00 -1.00 0.00 0.00 55.97 55.07 1cg7 s LYS 8 Cb -0.14 0.30 0.14 0.00 -2.06 0.00 0.00 37.83 36.06 1cg7 s LYS 8 CO 0.54 -0.27 1.30 0.21 0.10 0.00 0.00 175.35 177.24 1cg7 s LYS 9 N -2.50 0.24 0.26 1.78 2.20 -1.26 -5.19 119.74 115.27 1cg7 s LYS 9 Ca 0.05 -0.11 -0.15 0.00 -0.36 0.00 0.00 55.97 55.40 1cg7 s LYS 9 Cb -0.01 0.10 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 1cg7 s LYS 9 CO -0.06 -0.11 0.54 0.50 -0.36 0.00 0.00 175.35 175.86 1cg7 s ARG 10 N -2.29 1.62 0.15 4.03 3.52 -1.26 -5.10 118.95 119.63 1cg7 s ARG 10 Ca 0.12 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.52 1cg7 s ARG 10 Cb 0.02 0.50 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1cg7 s ARG 10 CO -0.04 -0.69 0.00 2.41 -0.81 0.00 0.00 175.30 176.16 1cg7 n THR 11 N -0.41 0.00 -0.83 4.11 -1.04 -1.26 -5.16 114.28 109.69 1cg7 n THR 11 Ca -0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.08 1cg7 n THR 11 Cb 0.61 -0.14 -0.02 0.00 -1.82 0.00 0.00 70.33 68.96 1cg7 n THR 11 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1cg7 n THR 12 N -2.92 0.00 0.00 12.58 5.66 -1.26 -5.01 114.28 123.32 1cg7 n THR 12 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cg7 n THR 12 Cb 0.00 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.56 1cg7 n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1cg7 n ARG 13 N -2.19 0.00 -3.72 1.09 1.74 -1.26 -5.19 116.66 107.13 1cg7 n ARG 13 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.10 1cg7 n ARG 13 Cb 0.29 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.74 1cg7 n ARG 13 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1cg7 n LYS 14 N -0.04 0.25 -1.52 5.56 3.00 -1.26 -5.16 118.16 118.99 1cg7 n LYS 14 Ca 0.00 -0.83 0.10 0.00 -0.00 0.00 0.00 58.31 57.58 1cg7 n LYS 14 Cb 0.00 1.28 -0.05 0.00 0.00 0.00 0.00 35.03 36.25 1cg7 n LYS 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1cg7 n LYS 15 N -0.78 -3.70 -2.27 1.64 5.02 -1.26 -4.93 118.16 111.88 1cg7 n LYS 15 Ca 0.03 2.96 -0.25 0.00 -2.02 0.00 0.00 58.31 59.02 1cg7 n LYS 15 Cb 0.52 -3.99 0.08 0.00 -0.02 0.00 0.00 35.03 31.62 1cg7 n LYS 15 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1cg7 s LYS 16 N -4.84 2.09 0.02 1.97 2.47 -1.26 -5.10 119.74 115.09 1cg7 s LYS 16 Ca 0.00 -0.40 0.08 0.00 -1.56 0.00 0.00 55.97 54.08 1cg7 s LYS 16 Cb 0.00 -2.20 -0.02 0.00 -1.46 0.00 0.00 37.83 34.14 1cg7 s LYS 16 CO 0.00 -1.27 -0.23 -0.51 0.16 0.00 0.00 175.35 173.50 1cg7 s ASP 17 N -4.55 2.72 0.00 1.43 1.11 -1.26 -5.14 116.67 110.97 1cg7 s ASP 17 Ca 0.61 -0.50 0.00 0.00 0.18 0.00 0.00 52.55 52.84 1cg7 s ASP 17 Cb -0.10 -0.26 0.00 0.00 1.07 0.00 0.00 42.92 43.63 1cg7 s ASP 17 CO 0.44 0.23 0.00 -0.81 1.18 0.00 0.00 175.17 176.21 1cg7 n PRO 18 N 2.06 1.05 -1.53 8.23 -0.04 -1.26 -4.76 135.00 138.75 1cg7 n PRO 18 Ca -0.16 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1cg7 n PRO 18 Cb 0.53 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1cg7 n ASN 19 N 0.00 2.09 -4.31 3.54 6.94 -1.26 -4.82 115.26 117.43 1cg7 n ASN 19 Ca 0.00 -2.60 -0.17 0.00 -0.02 0.00 0.00 54.58 51.80 1cg7 n ASN 19 Cb 0.00 -1.46 -0.10 0.00 -2.36 0.00 0.00 39.78 35.86 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cg7 s ALA 20 N 11.76 1.79 0.54 -2.53 0.00 -1.26 -2.35 121.76 129.71 1cg7 s ALA 20 Ca 0.71 -1.63 -0.18 0.00 0.00 0.00 0.00 51.96 50.87 1cg7 s ALA 20 Cb 0.02 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 1cg7 s ALA 20 CO 0.18 -0.05 1.04 -1.25 0.00 0.00 0.00 175.76 175.69 1cg7 s PRO 21 N -3.72 3.59 -0.93 0.00 0.04 -1.26 -4.91 135.00 127.81 1cg7 s PRO 21 Ca 0.21 1.26 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 1cg7 s PRO 21 Cb 0.02 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.57 1cg7 s PRO 21 CO 0.05 -0.59 2.58 1.17 0.04 0.00 0.00 177.00 180.25 1cg7 n LYS 22 N -1.49 3.61 -3.00 4.56 0.00 -1.26 -4.84 118.16 115.74 1cg7 n LYS 22 Ca 0.09 -2.93 0.00 0.00 0.00 0.00 0.00 58.31 55.47 1cg7 n LYS 22 Cb 0.53 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.14 1cg7 n LYS 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1cg7 n ARG 23 N 1.40 -0.26 -1.28 1.64 3.00 -1.26 -4.41 116.66 115.49 1cg7 n ARG 23 Ca 0.56 0.72 -0.58 0.00 -0.00 0.00 0.00 57.85 58.55 1cg7 n ARG 23 Cb 0.39 -0.90 -0.12 0.00 0.00 0.00 0.00 32.46 31.84 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cg7 n ALA 24 N 1.26 0.32 -0.89 5.13 0.00 -1.26 -4.80 120.51 120.27 1cg7 n ALA 24 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 1cg7 n ALA 24 Cb 0.45 -2.14 0.08 0.00 0.00 0.00 0.00 19.45 17.84 1cg7 n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1cg7 n LEU 25 N 7.90 -3.28 -4.93 0.00 4.32 -1.26 -4.96 117.00 114.78 1cg7 n LEU 25 Ca 0.54 0.12 -0.28 0.00 -0.02 0.00 0.00 56.01 56.37 1cg7 n LEU 25 Cb -0.01 -0.84 -0.03 0.00 -1.62 0.00 0.00 43.42 40.92 1cg7 n LEU 25 CO 0.87 -4.11 -0.09 -0.44 -1.22 0.00 0.00 177.39 172.40 1cg7 s SER 26 N -1.39 6.36 0.59 -1.43 0.01 -1.26 -4.95 113.70 111.63 1cg7 s SER 26 Ca 0.46 0.24 0.31 0.00 1.31 0.00 0.00 55.95 58.27 1cg7 s SER 26 Cb -0.11 -1.94 1.28 0.00 0.21 0.00 0.00 66.02 65.46 1cg7 s SER 26 CO 0.72 0.07 1.60 0.00 0.41 0.00 0.00 173.24 176.04 1cg7 h ALA 27 N 2.38 2.81 -0.04 1.44 0.00 -1.92 0.79 119.26 124.72 1cg7 h ALA 27 Ca -0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1cg7 h ALA 27 Cb 1.18 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1cg7 h ALA 27 CO 0.71 -1.43 -0.01 -0.92 0.00 0.00 0.00 179.25 177.59 1cg7 h TYR 28 N 0.00 0.10 -0.34 0.00 3.20 -1.97 -2.66 116.97 115.30 1cg7 h TYR 28 Ca 0.45 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.36 1cg7 h TYR 28 Cb 2.33 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 40.56 1cg7 h TYR 28 CO 0.00 0.44 0.24 0.52 -1.64 0.00 0.00 178.16 177.72 1cg7 h MET 29 N -0.28 0.20 0.29 1.82 2.86 0.21 0.63 114.93 120.67 1cg7 h MET 29 Ca 0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1cg7 h MET 29 Cb 0.41 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1cg7 h MET 29 CO 0.00 0.13 -0.14 0.74 1.06 0.00 0.00 176.91 178.71 1cg7 h PHE 30 N 0.20 -0.36 0.00 -0.22 -1.00 -1.28 0.79 116.94 115.08 1cg7 h PHE 30 Ca 0.15 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1cg7 h PHE 30 Cb 0.35 0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1cg7 h PHE 30 CO -0.00 -0.06 0.00 0.34 -1.61 0.00 0.00 178.31 176.98 1cg7 n PHE 31 N -5.14 0.24 -0.06 -0.55 -0.00 -0.93 -3.36 117.46 107.65 1cg7 n PHE 31 Ca -0.10 0.08 -0.22 0.00 -0.00 0.00 0.00 57.45 57.21 1cg7 n PHE 31 Cb 0.25 -0.62 -0.12 0.00 -0.00 0.00 0.00 39.48 38.98 1cg7 n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1cg7 h ALA 32 N 2.76 0.30 -0.88 3.13 0.00 0.46 -2.02 119.26 123.01 1cg7 h ALA 32 Ca 0.00 -1.25 0.26 0.00 0.00 0.00 0.00 54.91 53.92 1cg7 h ALA 32 Cb 0.49 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1cg7 h ALA 32 CO 0.00 0.88 0.91 -0.91 0.00 0.00 0.00 179.25 180.13 1cg7 h ASN 33 N -0.64 0.00 0.00 0.00 2.35 0.61 1.62 115.58 119.51 1cg7 h ASN 33 Ca -0.36 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.03 1cg7 h ASN 33 Cb 1.55 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.85 1cg7 h ASN 33 CO -0.10 0.00 -2.33 -0.62 -1.65 0.00 0.00 177.43 172.72 1cg7 n GLU 34 N -3.54 0.80 -0.91 0.81 4.71 -1.25 -4.28 120.64 116.97 1cg7 n GLU 34 Ca 0.19 0.04 -0.14 0.00 -0.01 0.00 0.00 57.16 57.24 1cg7 n GLU 34 Cb 1.20 -1.49 0.18 0.00 -1.01 0.00 0.00 31.44 30.32 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1cg7 n ASN 35 N -2.86 3.82 0.01 1.62 5.03 0.28 -3.98 115.26 119.18 1cg7 n ASN 35 Ca -0.35 -3.16 0.11 0.00 0.87 0.00 0.00 54.58 52.05 1cg7 n ASN 35 Cb 1.07 -0.74 0.02 0.00 -1.02 0.00 0.00 39.78 39.11 1cg7 n ASN 35 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1cg7 n ARG 36 N -0.54 0.15 -0.03 3.52 3.00 0.48 -4.09 116.66 119.15 1cg7 n ARG 36 Ca 0.42 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.85 58.25 1cg7 n ARG 36 Cb 1.34 -1.54 -0.08 0.00 0.00 0.00 0.00 32.46 32.18 1cg7 n ARG 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1cg7 n ASP 37 N -1.73 2.56 -0.28 6.15 8.00 -1.26 -3.83 116.55 126.17 1cg7 n ASP 37 Ca 0.03 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.51 1cg7 n ASP 37 Cb 0.39 1.01 0.10 0.00 -0.02 0.00 0.00 41.12 42.60 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cg7 h ILE 38 N 0.00 1.07 0.14 0.53 5.03 -1.75 0.64 117.51 123.17 1cg7 h ILE 38 Ca -0.17 -0.31 -0.19 0.00 -0.12 0.00 0.00 64.86 64.06 1cg7 h ILE 38 Cb 1.21 0.08 0.02 0.00 -3.03 0.00 0.00 36.82 35.10 1cg7 h ILE 38 CO 0.01 0.17 -0.83 0.58 -0.68 0.00 0.00 178.15 177.39 1cg7 h VAL 39 N 0.91 1.50 -0.70 1.67 2.07 -1.80 -3.21 116.25 116.69 1cg7 h VAL 39 Ca 0.32 -2.53 0.12 0.00 0.82 0.00 0.00 66.70 65.43 1cg7 h VAL 39 Cb 0.08 3.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.98 1cg7 h VAL 39 CO -0.14 0.72 0.47 0.03 0.02 0.00 0.00 177.57 178.67 1cg7 h ARG 40 N -0.34 0.47 -0.54 1.57 3.08 -1.58 0.28 114.38 117.32 1cg7 h ARG 40 Ca -0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 1cg7 h ARG 40 Cb 1.65 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.57 1cg7 h ARG 40 CO 0.16 0.31 0.21 1.03 -1.07 0.00 0.00 179.97 180.60 1cg7 h SER 41 N 0.49 0.76 0.61 7.04 0.87 0.23 0.52 113.55 124.07 1cg7 h SER 41 Ca 0.33 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1cg7 h SER 41 Cb 0.64 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1cg7 h SER 41 CO -0.11 0.73 -0.06 -0.62 -0.53 0.00 0.00 176.83 176.24 1cg7 n GLU 42 N -4.50 0.37 -3.05 2.24 1.02 -0.05 -3.97 120.64 112.70 1cg7 n GLU 42 Ca 0.02 -0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 1cg7 n GLU 42 Cb 0.17 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cg7 n ASN 43 N -1.27 -0.37 0.00 1.62 3.02 0.81 -4.92 115.26 114.15 1cg7 n ASN 43 Ca 0.12 -3.12 0.11 0.00 -0.03 0.00 0.00 54.58 51.67 1cg7 n ASN 43 Cb 0.28 0.16 0.57 0.00 -0.61 0.00 0.00 39.78 40.18 1cg7 n ASN 43 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cg7 n PRO 44 N 0.69 0.30 0.08 3.52 -0.04 0.17 -2.15 135.00 137.57 1cg7 n PRO 44 Ca 0.18 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.84 1cg7 n PRO 44 Cb 0.64 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.90 1cg7 n PRO 44 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1cg7 n ASP 45 N -1.30 0.74 -1.39 3.54 2.03 -1.26 -4.87 116.55 114.04 1cg7 n ASP 45 Ca 0.10 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1cg7 n ASP 45 Cb 0.19 -0.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1cg7 n ILE 46 N -2.16 0.00 -3.84 5.18 -5.35 -0.91 -5.17 119.36 107.12 1cg7 n ILE 46 Ca 0.05 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.42 1cg7 n ILE 46 Cb 0.43 -0.43 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 1cg7 n ILE 46 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1cg7 n THR 47 N -0.30 0.00 -0.44 7.28 -2.24 -1.26 -4.99 114.28 112.33 1cg7 n THR 47 Ca 0.00 -1.17 0.40 0.00 -2.27 0.00 0.00 64.05 61.01 1cg7 n THR 47 Cb 0.00 0.98 0.64 0.00 -2.10 0.00 0.00 70.33 69.85 1cg7 n THR 47 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1cg7 h PHE 48 N 1.96 0.00 -1.00 4.78 3.04 -1.95 0.14 116.94 123.91 1cg7 h PHE 48 Ca -0.31 0.00 0.26 0.00 3.98 0.00 0.00 57.97 61.90 1cg7 h PHE 48 Cb 1.18 0.00 -0.19 0.00 2.56 0.00 0.00 35.95 39.50 1cg7 h PHE 48 CO 0.00 0.00 -0.05 0.41 -2.02 0.00 0.00 178.31 176.65 1cg7 n GLY 49 N -1.81 -1.44 0.00 2.40 0.00 -1.26 -1.18 105.19 101.90 1cg7 n GLY 49 Ca 0.33 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.35 1cg7 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cg7 n GLN 50 N -5.53 0.54 -0.13 1.61 0.00 0.26 -4.43 117.38 109.70 1cg7 n GLN 50 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 57.00 57.13 1cg7 n GLN 50 Cb 0.70 -1.00 -0.00 0.00 0.00 0.00 0.00 30.24 29.94 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 h VAL 51 N 0.00 1.11 0.00 -0.39 2.07 -0.65 0.51 116.25 118.90 1cg7 h VAL 51 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1cg7 h VAL 51 Cb 0.13 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1cg7 h VAL 51 CO 0.00 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.30 1cg7 n GLY 52 N -1.18 -1.56 1.01 2.17 0.00 -0.33 -1.45 105.19 103.85 1cg7 n GLY 52 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1cg7 n GLY 52 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cg7 n LYS 53 N -2.02 3.13 0.00 1.61 4.81 -0.43 -4.45 118.16 120.81 1cg7 n LYS 53 Ca 0.05 -2.52 0.00 0.00 -0.87 0.00 0.00 58.31 54.97 1cg7 n LYS 53 Cb 0.36 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.81 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cg7 n LYS 54 N 0.48 0.00 -0.48 1.64 5.02 0.17 -4.69 118.16 120.29 1cg7 n LYS 54 Ca 0.19 0.00 0.40 0.00 -2.02 0.00 0.00 58.31 56.88 1cg7 n LYS 54 Cb 0.69 -0.78 0.68 0.00 -0.02 0.00 0.00 35.03 35.60 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1cg7 h LEU 55 N 0.00 0.20 -1.77 -0.35 3.38 -1.46 1.54 115.31 116.84 1cg7 h LEU 55 Ca 0.00 0.13 0.31 0.00 0.09 0.00 0.00 57.88 58.41 1cg7 h LEU 55 Cb 0.82 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1cg7 h LEU 55 CO 0.00 -0.19 0.91 1.23 0.09 0.00 0.00 178.44 180.48 1cg7 h GLY 56 N 0.05 0.00 1.66 0.83 0.00 -1.84 1.69 103.07 105.47 1cg7 h GLY 56 Ca 0.85 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.97 1cg7 h GLY 56 CO -0.39 0.00 -0.94 1.05 0.00 0.00 0.00 176.54 176.26 1cg7 h GLU 57 N 0.00 0.30 -0.01 4.80 -0.00 0.19 -2.39 114.58 117.47 1cg7 h GLU 57 Ca 0.50 -0.34 -0.19 0.00 -0.00 0.00 0.00 59.36 59.34 1cg7 h GLU 57 Cb 2.32 0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 31.16 1cg7 h GLU 57 CO -0.01 1.04 -0.84 0.87 -0.00 0.00 0.00 179.01 180.08 1cg7 h LYS 58 N 0.16 0.19 0.78 1.06 1.57 0.23 -2.10 116.57 118.46 1cg7 h LYS 58 Ca -0.07 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 1cg7 h LYS 58 Cb 1.58 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.95 1cg7 h LYS 58 CO 0.15 0.92 -0.37 2.35 -0.57 0.00 0.00 179.45 181.93 1cg7 h TRP 59 N 0.11 -0.97 -0.12 -1.35 2.91 -0.73 1.64 115.95 117.45 1cg7 h TRP 59 Ca -0.04 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 59.99 1cg7 h TRP 59 Cb 1.45 0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 30.42 1cg7 h TRP 59 CO 0.03 -0.60 0.22 1.57 -1.03 0.00 0.00 178.44 178.62 1cg7 h LYS 60 N -1.25 0.00 0.00 2.65 2.10 -1.50 1.04 116.57 119.61 1cg7 h LYS 60 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1cg7 h LYS 60 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1cg7 h LYS 60 CO 0.17 0.00 -1.03 0.00 -2.00 0.00 0.00 179.45 176.60 1cg7 n ALA 61 N -2.16 2.68 0.42 0.07 0.00 -0.79 -3.62 120.51 117.11 1cg7 n ALA 61 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.23 1cg7 n ALA 61 Cb 0.31 -1.08 0.26 0.00 0.00 0.00 0.00 19.45 18.94 1cg7 n ALA 61 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1cg7 n LEU 62 N -2.51 0.00 -0.99 0.00 -0.00 0.55 -4.97 117.00 109.09 1cg7 n LEU 62 Ca 0.00 0.48 0.11 0.00 -0.00 0.00 0.00 56.01 56.61 1cg7 n LEU 62 Cb 0.53 -0.48 -0.04 0.00 -0.00 0.00 0.00 43.42 43.43 1cg7 n LEU 62 CO 0.40 -0.28 -0.23 0.35 -0.00 0.00 0.00 177.39 177.62 1cg7 n THR 63 N -1.48 0.00 0.89 1.47 -2.24 -1.16 -2.33 114.28 109.43 1cg7 n THR 63 Ca 0.03 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 1cg7 n THR 63 Cb 0.14 -0.48 0.51 0.00 -2.10 0.00 0.00 70.33 68.39 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1cg7 n PRO 64 N -3.14 0.14 -0.00 -0.78 -0.04 -1.26 -1.90 135.00 128.01 1cg7 n PRO 64 Ca -0.01 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 1cg7 n PRO 64 Cb 0.61 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.58 1cg7 n PRO 64 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1cg7 h GLU 65 N 0.00 0.61 0.00 0.54 5.08 -1.99 0.30 114.58 119.12 1cg7 h GLU 65 Ca 0.00 -0.43 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 1cg7 h GLU 65 Cb 0.30 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1cg7 h GLU 65 CO 0.00 1.05 -1.83 0.39 -1.00 0.00 0.00 179.01 177.61 1cg7 n GLU 66 N -3.94 0.65 0.07 2.33 -0.58 -0.98 -4.16 120.64 114.03 1cg7 n GLU 66 Ca -0.04 -0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.57 1cg7 n GLU 66 Cb 0.65 -1.62 -0.13 0.00 -0.57 0.00 0.00 31.44 29.77 1cg7 n GLU 66 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1cg7 h LYS 67 N 0.00 0.09 -0.77 3.49 5.09 -1.40 -2.91 116.57 120.16 1cg7 h LYS 67 Ca -0.16 -0.16 0.10 0.00 0.09 0.00 0.00 60.65 60.52 1cg7 h LYS 67 Cb 1.42 0.06 -0.12 0.00 0.10 0.00 0.00 32.23 33.68 1cg7 h LYS 67 CO 0.02 1.03 -0.46 1.96 -2.09 0.00 0.00 179.45 179.90 1cg7 h GLN 68 N 0.02 -0.12 0.01 0.07 4.20 -0.56 1.41 115.11 120.15 1cg7 h GLN 68 Ca -0.08 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1cg7 h GLN 68 Cb 1.86 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.67 1cg7 h GLN 68 CO 0.15 -0.08 -0.01 -1.00 -0.67 0.00 0.00 178.83 177.22 1cg7 h PRO 69 N -0.13 -0.02 0.01 1.46 0.13 -1.79 -1.95 132.00 129.72 1cg7 h PRO 69 Ca 0.21 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.36 1cg7 h PRO 69 Cb 0.54 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.64 1cg7 h PRO 69 CO -0.81 0.70 -0.34 1.88 -0.23 0.00 0.00 178.00 179.19 1cg7 h TYR 70 N -0.77 -1.00 -0.85 1.56 0.05 -1.22 -0.83 116.97 113.91 1cg7 h TYR 70 Ca -0.00 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.89 1cg7 h TYR 70 Cb 0.72 0.44 -0.06 0.00 1.01 0.00 0.00 36.73 38.84 1cg7 h TYR 70 CO 0.18 -0.37 0.55 1.49 -1.05 0.00 0.00 178.16 178.96 1cg7 h GLU 71 N -0.44 0.87 -0.65 4.88 4.81 0.18 0.14 114.58 124.37 1cg7 h GLU 71 Ca 0.01 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.35 1cg7 h GLU 71 Cb 0.46 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1cg7 h GLU 71 CO -0.22 0.57 0.46 0.00 -0.73 0.00 0.00 179.01 179.09 1cg7 h ALA 72 N 1.55 2.44 0.08 2.92 0.00 -0.44 0.59 119.26 126.40 1cg7 h ALA 72 Ca 0.38 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.01 1cg7 h ALA 72 Cb 0.30 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1cg7 h ALA 72 CO -0.14 -0.63 -1.13 -0.22 0.00 0.00 0.00 179.25 177.13 1cg7 h LYS 73 N 0.12 0.44 0.00 0.00 3.64 0.61 -3.03 116.57 118.36 1cg7 h LYS 73 Ca 0.31 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1cg7 h LYS 73 Cb 1.08 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1cg7 h LYS 73 CO -0.04 1.23 0.00 0.00 -2.27 0.00 0.00 179.45 178.37 1cg7 h ALA 74 N 0.54 1.00 0.00 5.00 0.00 0.19 -2.36 119.26 123.63 1cg7 h ALA 74 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1cg7 h ALA 74 Cb 1.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1cg7 h ALA 74 CO 0.20 0.00 -0.05 0.37 0.00 0.00 0.00 179.25 179.78 1cg7 h GLN 75 N 0.00 0.00 0.00 0.00 5.75 0.06 -2.94 115.11 117.97 1cg7 h GLN 75 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1cg7 h GLN 75 Cb 0.53 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1cg7 h GLN 75 CO 0.00 0.05 -0.23 0.00 -2.65 0.00 0.00 178.83 176.00 1cg7 h ALA 76 N 1.95 0.05 0.00 3.38 0.00 -1.48 -3.25 119.26 119.92 1cg7 h ALA 76 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1cg7 h ALA 76 Cb 0.79 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1cg7 h ALA 76 CO 0.01 0.13 0.19 0.22 0.00 0.00 0.00 179.25 179.79 1cg7 h ASP 77 N -1.00 0.00 0.12 0.00 3.58 -1.56 0.43 116.42 117.99 1cg7 h ASP 77 Ca -0.06 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1cg7 h ASP 77 Cb 1.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.05 1cg7 h ASP 77 CO -0.04 0.00 -0.07 0.50 -2.88 0.00 0.00 179.24 176.75 1cg7 h LYS 78 N 0.00 0.00 0.05 0.28 3.64 -1.55 0.01 116.57 119.00 1cg7 h LYS 78 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1cg7 h LYS 78 Cb 0.38 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1cg7 h LYS 78 CO 0.00 0.07 -0.74 -0.22 -2.27 0.00 0.00 179.45 176.29 1cg7 h LYS 79 N 0.00 0.11 -0.89 1.90 3.64 -0.29 -3.33 116.57 117.71 1cg7 h LYS 79 Ca -0.00 -0.18 0.14 0.00 -1.27 0.00 0.00 60.65 59.33 1cg7 h LYS 79 Cb 0.15 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.95 1cg7 h LYS 79 CO 0.01 1.09 0.50 0.00 -2.27 0.00 0.00 179.45 178.77 1cg7 h ARG 80 N -0.73 0.71 0.00 1.90 -0.00 -1.38 0.55 114.38 115.43 1cg7 h ARG 80 Ca -0.17 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.27 1cg7 h ARG 80 Cb 1.35 -0.16 0.00 0.00 0.00 0.00 0.00 29.97 31.16 1cg7 h ARG 80 CO -0.01 0.47 0.04 -0.92 0.00 0.00 0.00 179.97 179.56 1cg7 h TYR 81 N 0.74 0.00 0.00 3.04 3.20 -1.13 0.39 116.97 123.21 1cg7 h TYR 81 Ca 0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.34 1cg7 h TYR 81 Cb 0.59 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1cg7 h TYR 81 CO -0.06 0.00 -0.47 0.93 -1.64 0.00 0.00 178.16 176.92 1cg7 h GLU 82 N 0.00 0.00 0.11 1.82 5.08 0.00 -3.01 114.58 118.59 1cg7 h GLU 82 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1cg7 h GLU 82 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1cg7 h GLU 82 CO 0.00 0.00 -0.05 1.03 -1.00 0.00 0.00 179.01 178.99 1cg7 h SER 83 N 0.00 -0.13 0.88 1.42 0.87 -0.05 0.82 113.55 117.36 1cg7 h SER 83 Ca 0.00 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 1cg7 h SER 83 Cb 0.95 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.93 1cg7 h SER 83 CO 0.00 0.14 -0.44 -0.08 -0.53 0.00 0.00 176.83 175.93 1cg7 h GLU 84 N -0.40 0.00 0.00 2.24 4.57 -1.67 -2.69 114.58 116.62 1cg7 h GLU 84 Ca -0.02 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1cg7 h GLU 84 Cb 0.33 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1cg7 h GLU 84 CO 0.03 0.44 -0.41 -0.22 -1.18 0.00 0.00 179.01 177.66 1cg7 h LYS 85 N 0.00 0.00 -0.78 1.92 3.64 -1.37 -2.14 116.57 117.84 1cg7 h LYS 85 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1cg7 h LYS 85 Cb 0.99 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1cg7 h LYS 85 CO 0.06 0.41 0.37 0.93 -2.27 0.00 0.00 179.45 178.95 1cg7 h GLU 86 N 0.00 1.13 -0.02 1.90 4.39 -0.48 -0.97 114.58 120.53 1cg7 h GLU 86 Ca -0.00 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 1cg7 h GLU 86 Cb 0.95 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1cg7 h GLU 86 CO 0.05 0.88 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.21 1cg7 h LEU 87 N 1.11 0.49 -0.68 1.33 4.07 -1.58 -1.20 115.31 118.84 1cg7 h LEU 87 Ca 0.27 -0.73 0.14 0.00 0.08 0.00 0.00 57.88 57.64 1cg7 h LEU 87 Cb 0.13 -0.15 -0.10 0.00 1.08 0.00 0.00 40.66 41.62 1cg7 h LEU 87 CO -0.03 1.15 0.17 0.22 -1.08 0.00 0.00 178.44 178.87 1cg7 h TYR 88 N -0.13 0.27 0.00 1.13 3.20 -0.99 0.66 116.97 121.11 1cg7 h TYR 88 Ca -0.06 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.71 1cg7 h TYR 88 Cb 1.21 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1cg7 h TYR 88 CO 0.14 -0.05 -0.70 -2.95 -1.64 0.00 0.00 178.16 172.96 1cg7 h ASN 89 N 0.28 0.00 0.26 -2.11 -1.07 -1.22 -2.97 115.58 108.75 1cg7 h ASN 89 Ca 0.37 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.66 1cg7 h ASN 89 Cb 0.60 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.84 1cg7 h ASN 89 CO -0.46 0.70 -0.34 0.00 0.07 0.00 0.00 177.43 177.40 1cg7 h ALA 90 N 1.30 1.30 -0.00 4.14 0.00 0.75 -1.19 119.26 125.56 1cg7 h ALA 90 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1cg7 h ALA 90 Cb 1.35 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1cg7 h ALA 90 CO 0.09 0.50 -0.01 -2.37 0.00 0.00 0.00 179.25 177.46 1cg7 n THR 91 N -4.10 0.00 -0.07 0.00 5.66 0.19 -3.64 114.28 112.33 1cg7 n THR 91 Ca -0.01 -0.01 -0.08 0.00 -3.05 0.00 0.00 64.05 60.89 1cg7 n THR 91 Cb 0.41 -0.45 -0.06 0.00 -1.55 0.00 0.00 70.33 68.68 1cg7 n THR 91 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 1cg7 h LEU 92 N 0.08 0.00 -0.87 1.09 3.38 -1.17 -3.51 115.31 114.31 1cg7 h LEU 92 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cg7 h LEU 92 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1cg7 h LEU 92 CO 0.00 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.39