#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 5.44 -0.49 2.03 1.01 -1.26 -5.06 120.40 122.07 1cg7 s VAL 2 Ca 0.00 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1cg7 s VAL 2 Cb 0.00 -3.46 0.14 0.00 0.00 0.00 0.00 36.38 33.06 1cg7 s VAL 2 CO 0.00 0.56 0.28 -0.89 0.00 0.00 0.00 175.10 175.04 1cg7 s THR 3 N -0.58 1.89 0.95 3.92 2.01 -1.26 -5.11 115.64 117.45 1cg7 s THR 3 Ca 0.14 -2.98 -0.13 0.00 0.31 0.00 0.00 61.69 59.03 1cg7 s THR 3 Cb -0.12 -2.31 0.16 0.00 0.01 0.00 0.00 72.50 70.24 1cg7 s THR 3 CO 0.03 -0.89 1.15 -2.16 -0.69 0.00 0.00 174.62 172.07 1cg7 s PRO 4 N -0.05 0.83 0.00 4.92 0.04 -1.26 -5.08 135.00 134.40 1cg7 s PRO 4 Ca 0.19 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1cg7 s PRO 4 Cb -0.22 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1cg7 s PRO 4 CO -0.02 -2.38 0.00 -2.13 0.04 0.00 0.00 177.00 172.50 1cg7 n ARG 5 N -3.87 0.00 -3.05 4.56 0.63 -1.26 -5.13 116.66 108.54 1cg7 n ARG 5 Ca 0.08 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1cg7 n ARG 5 Cb 0.59 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.49 1cg7 n ARG 5 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1cg7 s GLU 6 N -0.22 0.91 0.70 -0.14 2.02 -1.26 -5.15 118.70 115.56 1cg7 s GLU 6 Ca 0.00 -0.71 -0.11 0.00 0.02 0.00 0.00 54.97 54.17 1cg7 s GLU 6 Cb 0.00 -0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.14 1cg7 s GLU 6 CO 0.00 -1.25 1.06 -1.25 0.02 0.00 0.00 175.26 173.84 1cg7 s PRO 7 N 1.35 2.92 0.51 0.39 0.04 -1.26 -5.07 135.00 133.88 1cg7 s PRO 7 Ca 0.22 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.30 1cg7 s PRO 7 Cb -0.03 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.57 1cg7 s PRO 7 CO -0.06 -1.11 0.69 0.15 0.04 0.00 0.00 177.00 176.71 1cg7 s LYS 8 N -5.05 2.54 -1.12 4.56 3.01 -1.26 -5.02 119.74 117.40 1cg7 s LYS 8 Ca 0.58 -1.41 -0.04 0.00 -1.01 0.00 0.00 55.97 54.09 1cg7 s LYS 8 Cb -0.14 -2.69 0.27 0.00 -1.01 0.00 0.00 37.83 34.27 1cg7 s LYS 8 CO 0.55 -0.60 1.71 1.17 0.51 0.00 0.00 175.35 178.70 1cg7 n LYS 9 N -2.08 4.59 0.00 1.68 3.00 -1.26 -4.85 118.16 119.25 1cg7 n LYS 9 Ca 0.12 -4.32 0.00 0.00 -0.00 0.00 0.00 58.31 54.11 1cg7 n LYS 9 Cb 0.60 -2.58 0.00 0.00 0.00 0.00 0.00 35.03 33.05 1cg7 n LYS 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1cg7 n ARG 10 N 1.44 0.00 -3.71 1.64 5.12 -1.26 -5.17 116.66 114.71 1cg7 n ARG 10 Ca 0.36 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.17 1cg7 n ARG 10 Cb 0.31 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.50 1cg7 n ARG 10 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1cg7 s THR 11 N -0.06 -0.03 -0.53 0.55 -1.32 -1.26 -5.05 115.64 107.95 1cg7 s THR 11 Ca 0.00 0.10 0.03 0.00 -1.21 0.00 0.00 61.69 60.61 1cg7 s THR 11 Cb 0.00 -0.54 0.41 0.00 -1.51 0.00 0.00 72.50 70.86 1cg7 s THR 11 CO 0.00 0.04 1.42 1.07 -2.21 0.00 0.00 174.62 174.94 1cg7 n THR 12 N 4.09 2.80 -4.44 5.08 5.66 -1.26 -5.01 114.28 121.19 1cg7 n THR 12 Ca -0.23 -4.50 -0.28 0.00 -3.05 0.00 0.00 64.05 56.00 1cg7 n THR 12 Cb 0.55 -1.23 -0.09 0.00 -1.55 0.00 0.00 70.33 68.01 1cg7 n THR 12 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1cg7 s ARG 13 N -3.70 2.11 -0.21 1.09 1.81 -1.26 -5.06 118.95 113.72 1cg7 s ARG 13 Ca 0.51 -2.07 0.02 0.00 -1.72 0.00 0.00 55.73 52.46 1cg7 s ARG 13 Cb 0.42 -1.76 -0.20 0.00 -0.45 0.00 0.00 34.95 32.96 1cg7 s ARG 13 CO -0.19 -0.17 -0.03 0.36 -0.68 0.00 0.00 175.30 174.59 1cg7 n LYS 14 N -1.16 0.68 -1.12 3.54 2.85 -1.26 -5.10 118.16 116.58 1cg7 n LYS 14 Ca -0.06 0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 1cg7 n LYS 14 Cb 0.66 -1.57 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 1cg7 n LYS 14 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1cg7 n LYS 15 N -3.25 -2.96 -1.63 -1.58 5.02 -1.26 -4.96 118.16 107.54 1cg7 n LYS 15 Ca -0.40 2.29 -0.30 0.00 -2.02 0.00 0.00 58.31 57.88 1cg7 n LYS 15 Cb 1.02 -2.84 0.21 0.00 -0.02 0.00 0.00 35.03 33.40 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 -4.94 -0.07 -0.03 1.97 2.20 -1.26 -5.10 119.74 112.51 1cg7 s LYS 16 Ca 0.00 -0.31 -0.07 0.00 -0.36 0.00 0.00 55.97 55.23 1cg7 s LYS 16 Cb 0.00 -1.75 0.01 0.00 -1.51 0.00 0.00 37.83 34.58 1cg7 s LYS 16 CO 0.00 -2.91 0.17 -0.51 -0.36 0.00 0.00 175.35 171.74 1cg7 s ASP 17 N -4.55 -0.09 0.00 1.43 1.11 -1.26 -5.17 116.67 108.13 1cg7 s ASP 17 Ca 0.73 0.10 0.00 0.00 0.18 0.00 0.00 52.55 53.56 1cg7 s ASP 17 Cb -0.06 0.30 0.00 0.00 1.07 0.00 0.00 42.92 44.23 1cg7 s ASP 17 CO 0.54 -0.22 0.00 -0.81 1.18 0.00 0.00 175.17 175.86 1cg7 n PRO 18 N 2.22 1.05 -1.59 8.23 -0.04 -1.26 -4.77 135.00 138.84 1cg7 n PRO 18 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.01 1cg7 n PRO 18 Cb 0.57 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.94 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 2.18 -4.74 3.54 6.94 -1.26 -4.83 115.26 117.09 1cg7 n ASN 19 Ca 0.00 -2.60 -0.31 0.00 -0.02 0.00 0.00 54.58 51.65 1cg7 n ASN 19 Cb 0.00 -1.51 -0.08 0.00 -2.36 0.00 0.00 39.78 35.83 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 11.88 3.89 0.52 -2.53 0.00 -1.26 -3.36 121.76 130.90 1cg7 s ALA 20 Ca 0.71 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 51.52 1cg7 s ALA 20 Cb 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.07 1cg7 s ALA 20 CO 0.18 -0.08 1.04 -1.25 0.00 0.00 0.00 175.76 175.65 1cg7 s PRO 21 N -3.86 3.65 -0.27 0.00 0.04 -1.26 -4.93 135.00 128.37 1cg7 s PRO 21 Ca 0.16 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.45 1cg7 s PRO 21 Cb 0.03 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1cg7 s PRO 21 CO 0.08 -0.55 2.83 1.17 0.04 0.00 0.00 177.00 180.58 1cg7 n LYS 22 N -1.36 2.08 -3.06 4.56 4.81 -1.26 -4.84 118.16 119.08 1cg7 n LYS 22 Ca 0.09 -1.65 -0.13 0.00 -0.87 0.00 0.00 58.31 55.75 1cg7 n LYS 22 Cb 0.53 -1.93 0.01 0.00 0.02 0.00 0.00 35.03 33.67 1cg7 n LYS 22 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1cg7 n ARG 23 N 1.30 -0.79 -1.82 1.64 1.85 -1.26 -4.79 116.66 112.79 1cg7 n ARG 23 Ca 0.40 0.91 -0.39 0.00 -1.00 0.00 0.00 57.85 57.77 1cg7 n ARG 23 Cb 0.66 -1.22 0.02 0.00 -1.05 0.00 0.00 32.46 30.87 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1cg7 s ALA 24 N -1.06 3.16 0.36 2.89 0.00 -1.26 -5.01 121.76 120.85 1cg7 s ALA 24 Ca 0.13 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.58 1cg7 s ALA 24 Cb -0.01 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1cg7 s ALA 24 CO 0.30 -1.19 0.45 -0.51 0.00 0.00 0.00 175.76 174.80 1cg7 s LEU 25 N -2.85 3.75 0.24 0.00 1.02 -1.26 -5.11 118.68 114.47 1cg7 s LEU 25 Ca 0.63 -0.37 -0.07 0.00 0.02 0.00 0.00 54.13 54.33 1cg7 s LEU 25 Cb -0.43 -2.54 -0.06 0.00 0.02 0.00 0.00 46.19 43.18 1cg7 s LEU 25 CO 0.54 -0.52 0.53 -0.44 0.02 0.00 0.00 176.35 176.47 1cg7 s SER 26 N -4.18 6.54 0.55 2.29 0.01 -1.26 -4.85 113.70 112.80 1cg7 s SER 26 Ca 0.47 0.80 0.48 0.00 1.31 0.00 0.00 55.95 59.01 1cg7 s SER 26 Cb -0.08 -2.18 1.70 0.00 0.21 0.00 0.00 66.02 65.67 1cg7 s SER 26 CO 0.30 -0.10 1.60 0.00 0.41 0.00 0.00 173.24 175.45 1cg7 h ALA 27 N 2.29 3.71 0.01 1.44 0.00 -1.88 1.33 119.26 126.15 1cg7 h ALA 27 Ca -0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cg7 h ALA 27 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1cg7 h ALA 27 CO 0.69 -2.26 -0.00 -0.92 0.00 0.00 0.00 179.25 176.75 1cg7 h TYR 28 N 0.00 -0.01 -0.94 0.00 3.20 -1.93 -2.74 116.97 114.56 1cg7 h TYR 28 Ca 0.90 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.86 1cg7 h TYR 28 Cb 3.54 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 41.74 1cg7 h TYR 28 CO -0.00 0.22 0.58 0.52 -1.64 0.00 0.00 178.16 177.84 1cg7 h MET 29 N -0.23 0.95 -0.10 1.82 2.86 0.14 0.25 114.93 120.62 1cg7 h MET 29 Ca -0.00 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1cg7 h MET 29 Cb 0.23 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1cg7 h MET 29 CO 0.00 0.63 -0.12 0.74 1.06 0.00 0.00 176.91 179.22 1cg7 h PHE 30 N 0.98 -0.31 0.00 -0.22 0.04 -1.28 1.52 116.94 117.67 1cg7 h PHE 30 Ca 0.44 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.19 1cg7 h PHE 30 Cb 0.34 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1cg7 h PHE 30 CO -0.02 -0.18 -0.17 0.35 -0.60 0.00 0.00 178.31 177.69 1cg7 h PHE 31 N -0.16 0.00 0.16 -0.55 3.57 -1.09 -3.03 116.94 115.84 1cg7 h PHE 31 Ca 0.08 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.35 1cg7 h PHE 31 Cb 0.27 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.04 1cg7 h PHE 31 CO -0.23 0.17 -1.00 0.00 -2.23 0.00 0.00 178.31 175.02 1cg7 h ALA 32 N 1.83 -0.10 -0.01 2.41 0.00 0.70 0.33 119.26 124.44 1cg7 h ALA 32 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1cg7 h ALA 32 Cb 0.73 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1cg7 h ALA 32 CO 0.02 0.48 0.16 -0.91 0.00 0.00 0.00 179.25 179.00 1cg7 h ASN 33 N -0.17 0.00 0.00 0.00 -0.26 0.22 1.10 115.58 116.47 1cg7 h ASN 33 Ca -0.17 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.23 1cg7 h ASN 33 Cb 1.78 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.98 1cg7 h ASN 33 CO 0.19 0.00 -2.27 1.21 -1.06 0.00 0.00 177.43 175.50 1cg7 n GLU 34 N -3.02 0.61 -0.92 0.81 2.13 -1.18 -4.38 120.64 114.70 1cg7 n GLU 34 Ca -0.02 0.12 -0.16 0.00 0.66 0.00 0.00 57.16 57.76 1cg7 n GLU 34 Cb 0.22 -1.45 0.16 0.00 0.27 0.00 0.00 31.44 30.64 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cg7 n ASN 35 N -3.11 3.71 0.07 4.31 5.03 0.12 -4.05 115.26 121.33 1cg7 n ASN 35 Ca -0.39 -3.19 0.12 0.00 0.87 0.00 0.00 54.58 51.99 1cg7 n ASN 35 Cb 0.94 -0.75 0.11 0.00 -1.02 0.00 0.00 39.78 39.05 1cg7 n ASN 35 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 1cg7 h ARG 36 N 1.04 0.00 0.00 3.52 2.47 0.10 -3.34 114.38 118.17 1cg7 h ARG 36 Ca 0.44 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.16 1cg7 h ARG 36 Cb 2.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.68 1cg7 h ARG 36 CO 0.80 0.00 -0.16 -0.25 0.56 0.00 0.00 179.97 180.92 1cg7 n ASP 37 N -2.28 0.36 0.01 7.04 9.92 -1.26 -4.23 116.55 126.12 1cg7 n ASP 37 Ca 0.02 -0.52 -0.06 0.00 -0.53 0.00 0.00 54.79 53.70 1cg7 n ASP 37 Cb 0.47 1.01 0.12 0.00 -0.64 0.00 0.00 41.12 42.08 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1cg7 h ILE 38 N 0.00 1.31 0.14 0.53 2.04 -1.75 -1.13 117.51 118.65 1cg7 h ILE 38 Ca 0.00 -1.61 -0.27 0.00 1.00 0.00 0.00 64.86 63.98 1cg7 h ILE 38 Cb 0.06 1.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1cg7 h ILE 38 CO 0.00 0.50 -1.34 0.58 0.00 0.00 0.00 178.15 177.89 1cg7 h VAL 39 N 0.40 1.13 -0.62 1.67 2.07 -1.81 -3.31 116.25 115.79 1cg7 h VAL 39 Ca 0.03 -2.46 0.10 0.00 0.82 0.00 0.00 66.70 65.20 1cg7 h VAL 39 Cb 0.92 2.83 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 1cg7 h VAL 39 CO 0.08 0.73 0.41 0.03 0.02 0.00 0.00 177.57 178.84 1cg7 h ARG 40 N -0.25 0.40 -0.33 1.57 3.08 -1.72 0.46 114.38 117.60 1cg7 h ARG 40 Ca -0.27 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 1cg7 h ARG 40 Cb 1.80 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.74 1cg7 h ARG 40 CO 0.10 0.27 -0.01 1.03 -1.07 0.00 0.00 179.97 180.29 1cg7 h SER 41 N 0.41 0.48 0.27 7.04 0.87 -1.29 0.88 113.55 122.21 1cg7 h SER 41 Ca 0.29 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1cg7 h SER 41 Cb 0.57 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1cg7 h SER 41 CO -0.08 0.56 -0.49 -0.62 -0.53 0.00 0.00 176.83 175.67 1cg7 n GLU 42 N -4.28 0.44 -2.97 2.24 -0.58 0.56 -4.39 120.64 111.66 1cg7 n GLU 42 Ca 0.01 -0.29 -0.15 0.00 -0.42 0.00 0.00 57.16 56.32 1cg7 n GLU 42 Cb 0.25 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.64 1cg7 n GLU 42 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 43 N -1.03 -0.95 0.00 1.62 3.02 0.13 -4.94 115.26 113.11 1cg7 n ASN 43 Ca 0.08 -3.22 0.12 0.00 -0.03 0.00 0.00 54.58 51.52 1cg7 n ASN 43 Cb 0.35 0.62 0.69 0.00 -0.61 0.00 0.00 39.78 40.83 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 0.76 0.75 0.01 3.52 -0.04 0.30 -2.03 135.00 138.27 1cg7 n PRO 44 Ca 0.15 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1cg7 n PRO 44 Cb 0.64 -1.48 0.18 0.00 -0.04 0.00 0.00 33.50 32.80 1cg7 n PRO 44 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1cg7 n ASP 45 N -0.98 0.58 -3.01 3.54 8.00 -1.26 -4.91 116.55 118.50 1cg7 n ASP 45 Ca 0.17 -0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.30 1cg7 n ASP 45 Cb 0.08 0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1cg7 n ILE 46 N -1.63 0.00 -3.96 0.53 -5.35 -0.86 -5.17 119.36 102.92 1cg7 n ILE 46 Ca 0.05 -0.86 -0.12 0.00 -0.27 0.00 0.00 62.75 61.55 1cg7 n ILE 46 Cb 0.36 -0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 38.21 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 -0.68 0.00 -0.47 7.28 -2.24 -1.26 -5.00 114.28 111.92 1cg7 n THR 47 Ca -0.05 -1.50 0.41 0.00 -2.27 0.00 0.00 64.05 60.64 1cg7 n THR 47 Cb 0.24 0.98 0.67 0.00 -2.10 0.00 0.00 70.33 70.11 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 1.92 0.00 -0.99 4.78 3.57 -1.96 0.58 116.94 124.84 1cg7 h PHE 48 Ca -0.26 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.53 1cg7 h PHE 48 Cb 1.08 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.69 1cg7 h PHE 48 CO 0.00 0.00 0.55 0.78 -2.23 0.00 0.00 178.31 177.41 1cg7 h GLY 49 N 0.00 1.93 0.00 2.40 0.00 -1.99 0.10 103.07 105.51 1cg7 h GLY 49 Ca 0.72 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1cg7 h GLY 49 CO -0.01 -0.38 0.00 0.61 0.00 0.00 0.00 176.54 176.76 1cg7 n GLN 50 N -5.00 0.58 -0.08 4.80 0.00 0.17 -4.64 117.38 113.21 1cg7 n GLN 50 Ca 0.29 -0.65 -0.17 0.00 0.00 0.00 0.00 57.00 56.46 1cg7 n GLN 50 Cb 0.86 -0.74 -0.13 0.00 0.00 0.00 0.00 30.24 30.22 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1cg7 n VAL 51 N -0.13 1.57 0.22 -0.39 0.31 0.73 -3.61 118.33 117.03 1cg7 n VAL 51 Ca 0.00 -0.64 0.11 0.00 -0.01 0.00 0.00 64.34 63.79 1cg7 n VAL 51 Cb 0.27 -1.37 0.34 0.00 -0.91 0.00 0.00 33.84 32.17 1cg7 n VAL 51 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1cg7 h GLY 52 N 2.07 0.00 -2.74 2.92 0.00 -1.20 -2.57 103.07 101.56 1cg7 h GLY 52 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1cg7 h GLY 52 CO -0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.81 1cg7 n LYS 53 N -3.22 2.88 -0.02 4.80 5.02 -1.25 -3.98 118.16 122.37 1cg7 n LYS 53 Ca 0.02 -2.65 -0.01 0.00 -2.02 0.00 0.00 58.31 53.65 1cg7 n LYS 53 Cb 0.49 -1.63 -0.06 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 -0.52 0.00 0.00 177.40 178.51 1cg7 n LYS 54 N 1.52 1.75 0.20 1.97 4.76 -1.00 -4.47 118.16 122.90 1cg7 n LYS 54 Ca 0.24 -0.03 0.08 0.00 -2.87 0.00 0.00 58.31 55.73 1cg7 n LYS 54 Cb 0.66 -1.20 0.38 0.00 -1.84 0.00 0.00 35.03 33.03 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1cg7 h LEU 55 N 0.00 0.00 -1.00 -0.35 3.38 -1.60 -2.91 115.31 112.82 1cg7 h LEU 55 Ca -0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1cg7 h LEU 55 Cb 1.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1cg7 h LEU 55 CO 0.01 0.30 0.20 1.23 0.09 0.00 0.00 178.44 180.26 1cg7 h GLY 56 N 2.18 0.99 2.00 0.83 0.00 -1.78 0.67 103.07 107.96 1cg7 h GLY 56 Ca -0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 1cg7 h GLY 56 CO 0.04 0.51 -0.38 1.05 0.00 0.00 0.00 176.54 177.76 1cg7 h GLU 57 N 0.89 0.00 0.10 4.80 4.11 -1.77 -2.47 114.58 120.24 1cg7 h GLU 57 Ca 0.20 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.34 1cg7 h GLU 57 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1cg7 h GLU 57 CO -0.01 0.38 -1.49 0.87 0.07 0.00 0.00 179.01 178.83 1cg7 h LYS 58 N 0.00 0.22 0.21 1.06 1.57 -1.25 -1.53 116.57 116.85 1cg7 h LYS 58 Ca -0.00 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1cg7 h LYS 58 Cb 1.04 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1cg7 h LYS 58 CO 0.05 1.08 -0.10 2.35 -0.57 0.00 0.00 179.45 182.26 1cg7 h TRP 59 N 0.06 -0.26 0.00 -1.35 2.91 0.41 1.43 115.95 119.15 1cg7 h TRP 59 Ca -0.22 -0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.72 1cg7 h TRP 59 Cb 1.99 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 30.72 1cg7 h TRP 59 CO 0.05 -0.10 -0.34 1.57 -1.03 0.00 0.00 178.44 178.59 1cg7 h LYS 60 N -0.35 0.00 -0.53 2.65 2.10 -1.56 -1.53 116.57 117.36 1cg7 h LYS 60 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1cg7 h LYS 60 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1cg7 h LYS 60 CO 0.05 0.34 0.00 0.00 -2.00 0.00 0.00 179.45 177.84 1cg7 n ALA 61 N -2.33 2.45 0.57 0.07 0.00 -0.57 -3.95 120.51 116.74 1cg7 n ALA 61 Ca -0.01 -0.92 0.03 0.00 0.00 0.00 0.00 53.44 52.54 1cg7 n ALA 61 Cb 0.45 -0.96 0.14 0.00 0.00 0.00 0.00 19.45 19.08 1cg7 n ALA 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cg7 n LEU 62 N 1.00 2.35 -1.16 0.00 7.94 0.48 -4.92 117.00 122.70 1cg7 n LEU 62 Ca 0.17 -1.19 0.11 0.00 -1.11 0.00 0.00 56.01 54.00 1cg7 n LEU 62 Cb 0.45 -0.43 -0.06 0.00 0.53 0.00 0.00 43.42 43.90 1cg7 n LEU 62 CO 0.12 0.39 -0.43 1.07 -1.11 0.00 0.00 177.39 177.43 1cg7 n THR 63 N 0.27 -0.70 1.14 1.96 5.66 -1.25 -2.86 114.28 118.49 1cg7 n THR 63 Ca 0.10 0.66 0.11 0.00 -3.05 0.00 0.00 64.05 61.88 1cg7 n THR 63 Cb 0.48 -1.00 0.59 0.00 -1.55 0.00 0.00 70.33 68.85 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1cg7 n PRO 64 N -3.88 0.39 0.16 1.09 -0.04 -1.26 -1.05 135.00 130.42 1cg7 n PRO 64 Ca -0.06 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1cg7 n PRO 64 Cb 0.46 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.00 0.00 0.54 5.08 -2.00 -2.52 114.58 115.68 1cg7 h GLU 65 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cg7 h GLU 65 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1cg7 h GLU 65 CO 0.00 0.04 -0.53 0.39 -1.00 0.00 0.00 179.01 177.91 1cg7 n GLU 66 N -2.93 3.75 0.01 2.33 -0.58 -0.99 -4.40 120.64 117.83 1cg7 n GLU 66 Ca 0.02 -0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1cg7 n GLU 66 Cb 0.56 -0.82 -0.10 0.00 -0.57 0.00 0.00 31.44 30.51 1cg7 n GLU 66 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1cg7 n LYS 67 N -1.28 0.63 0.09 3.49 -0.00 -0.21 -3.14 118.16 117.74 1cg7 n LYS 67 Ca 0.00 0.19 -0.06 0.00 -0.00 0.00 0.00 58.31 58.44 1cg7 n LYS 67 Cb 0.07 -1.77 0.03 0.00 -0.00 0.00 0.00 35.03 33.37 1cg7 n LYS 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.40 176.84 1cg7 h GLN 68 N 0.00 0.14 0.10 -1.58 3.07 -1.68 -1.53 115.11 113.63 1cg7 h GLN 68 Ca -0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 58.65 58.40 1cg7 h GLN 68 Cb 1.66 0.04 0.00 0.00 0.08 0.00 0.00 27.48 29.25 1cg7 h GLN 68 CO 0.05 0.86 -0.05 -1.00 0.09 0.00 0.00 178.83 178.78 1cg7 h PRO 69 N 0.08 -0.13 -0.85 0.06 0.13 -1.77 -1.16 132.00 128.37 1cg7 h PRO 69 Ca -0.03 0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1cg7 h PRO 69 Cb 1.39 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.51 1cg7 h PRO 69 CO 0.12 0.37 0.55 1.88 -0.23 0.00 0.00 178.00 180.69 1cg7 h TYR 70 N -0.89 1.08 -0.14 1.56 0.05 -1.65 -1.74 116.97 115.25 1cg7 h TYR 70 Ca -0.01 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1cg7 h TYR 70 Cb 0.56 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1cg7 h TYR 70 CO 0.12 0.69 -0.39 1.49 -1.05 0.00 0.00 178.16 179.02 1cg7 h GLU 71 N 1.16 0.30 -0.69 4.88 4.81 -1.38 -1.32 114.58 122.34 1cg7 h GLU 71 Ca 0.31 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1cg7 h GLU 71 Cb -0.11 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1cg7 h GLU 71 CO -0.07 0.65 0.42 0.00 -0.73 0.00 0.00 179.01 179.28 1cg7 h ALA 72 N 1.34 1.43 0.02 2.92 0.00 -0.33 0.59 119.26 125.23 1cg7 h ALA 72 Ca 0.02 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1cg7 h ALA 72 Cb 0.81 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1cg7 h ALA 72 CO 0.06 0.49 -1.06 -0.22 0.00 0.00 0.00 179.25 178.53 1cg7 h LYS 73 N 0.95 0.66 0.00 0.00 1.63 -1.06 -2.94 116.57 115.81 1cg7 h LYS 73 Ca 0.25 -0.73 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1cg7 h LYS 73 Cb -0.04 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1cg7 h LYS 73 CO -0.05 1.31 0.00 0.00 -3.45 0.00 0.00 179.45 177.26 1cg7 n ALA 74 N -2.64 1.79 0.20 5.00 0.00 -0.53 -1.97 120.51 122.37 1cg7 n ALA 74 Ca -0.11 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.44 1cg7 n ALA 74 Cb 0.89 -1.36 0.27 0.00 0.00 0.00 0.00 19.45 19.25 1cg7 n ALA 74 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1cg7 h GLN 75 N 0.00 0.00 0.08 0.00 5.75 0.36 -0.78 115.11 120.52 1cg7 h GLN 75 Ca 0.00 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.21 1cg7 h GLN 75 Cb 0.39 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1cg7 h GLN 75 CO 0.00 0.21 -1.45 0.00 -2.65 0.00 0.00 178.83 174.94 1cg7 h ALA 76 N 1.79 0.35 0.00 3.38 0.00 -1.45 -3.24 119.26 120.09 1cg7 h ALA 76 Ca -0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 54.91 53.77 1cg7 h ALA 76 Cb 0.99 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1cg7 h ALA 76 CO 0.03 1.22 -0.11 -0.44 0.00 0.00 0.00 179.25 179.95 1cg7 h ASP 77 N 0.05 0.00 0.80 0.00 5.19 -1.50 -2.40 116.42 118.55 1cg7 h ASP 77 Ca -0.20 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.13 1cg7 h ASP 77 Cb 1.97 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.47 1cg7 h ASP 77 CO 0.15 0.11 -0.37 0.50 -3.12 0.00 0.00 179.24 176.51 1cg7 h LYS 78 N 0.00 0.00 0.14 3.56 3.64 -1.18 -2.35 116.57 120.37 1cg7 h LYS 78 Ca -0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1cg7 h LYS 78 Cb 1.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1cg7 h LYS 78 CO 0.01 0.37 -1.72 0.87 -2.27 0.00 0.00 179.45 176.71 1cg7 h LYS 79 N 0.00 0.29 -0.50 1.90 1.57 -1.56 -3.36 116.57 114.91 1cg7 h LYS 79 Ca -0.00 -0.49 0.09 0.00 -1.87 0.00 0.00 60.65 58.37 1cg7 h LYS 79 Cb 0.86 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 1cg7 h LYS 79 CO 0.05 1.23 0.09 -0.09 -0.57 0.00 0.00 179.45 180.16 1cg7 h ARG 80 N -0.09 0.21 0.00 3.15 1.12 -1.36 0.41 114.38 117.83 1cg7 h ARG 80 Ca -0.36 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.50 1cg7 h ARG 80 Cb 1.94 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.85 1cg7 h ARG 80 CO 0.09 0.14 0.16 -0.92 -3.11 0.00 0.00 179.97 176.34 1cg7 h TYR 81 N 0.22 0.00 0.00 2.20 3.20 -1.58 0.76 116.97 121.77 1cg7 h TYR 81 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1cg7 h TYR 81 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1cg7 h TYR 81 CO -0.24 0.00 -0.87 0.93 -1.64 0.00 0.00 178.16 176.34 1cg7 h GLU 82 N 0.00 0.00 0.09 1.82 5.08 -0.34 -2.87 114.58 118.36 1cg7 h GLU 82 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1cg7 h GLU 82 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1cg7 h GLU 82 CO 0.00 0.00 -0.54 0.77 -1.00 0.00 0.00 179.01 178.24 1cg7 h SER 83 N 0.00 0.32 0.51 1.42 0.02 1.00 -2.99 113.55 113.83 1cg7 h SER 83 Ca 0.00 -0.95 -0.13 0.00 -0.84 0.00 0.00 61.79 59.87 1cg7 h SER 83 Cb 0.98 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1cg7 h SER 83 CO 0.00 1.25 -0.57 -0.08 -1.14 0.00 0.00 176.83 176.29 1cg7 h GLU 84 N -0.55 0.07 -0.38 3.45 4.57 -1.54 -2.82 114.58 117.39 1cg7 h GLU 84 Ca -0.09 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 1cg7 h GLU 84 Cb 1.41 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 1cg7 h GLU 84 CO 0.10 0.62 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.30 1cg7 h LYS 85 N 0.05 0.61 0.00 1.92 3.64 -1.59 -0.59 116.57 120.61 1cg7 h LYS 85 Ca -0.00 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1cg7 h LYS 85 Cb 1.02 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1cg7 h LYS 85 CO 0.08 0.65 -0.01 1.49 -2.27 0.00 0.00 179.45 179.39 1cg7 h GLU 86 N 0.58 0.00 0.07 1.90 4.81 -1.33 0.22 114.58 120.82 1cg7 h GLU 86 Ca 0.12 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.08 1cg7 h GLU 86 Cb 0.41 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1cg7 h GLU 86 CO 0.02 0.01 -1.44 -0.07 -0.73 0.00 0.00 179.01 176.79 1cg7 h LEU 87 N 0.00 0.23 -0.70 1.64 4.07 -1.30 -3.04 115.31 116.21 1cg7 h LEU 87 Ca -0.00 -0.75 0.04 0.00 0.08 0.00 0.00 57.88 57.25 1cg7 h LEU 87 Cb 0.03 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 41.64 1cg7 h LEU 87 CO 0.00 1.61 0.43 0.22 -1.08 0.00 0.00 178.44 179.61 1cg7 h TYR 88 N -0.50 0.79 -0.02 1.13 3.20 -0.54 -0.77 116.97 120.27 1cg7 h TYR 88 Ca -0.34 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.45 1cg7 h TYR 88 Cb 1.62 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 1cg7 h TYR 88 CO 0.11 0.43 -0.47 -2.95 -1.64 0.00 0.00 178.16 173.64 1cg7 h ASN 89 N 0.82 0.04 0.03 -2.11 -1.07 -0.75 -2.08 115.58 110.46 1cg7 h ASN 89 Ca 0.29 -0.02 -0.00 0.00 0.07 0.00 0.00 56.30 56.64 1cg7 h ASN 89 Cb 0.07 -0.01 -0.00 0.00 -2.07 0.00 0.00 38.32 36.31 1cg7 h ASN 89 CO -0.13 0.51 -0.00 0.00 0.07 0.00 0.00 177.43 177.88 1cg7 h ALA 90 N 1.49 1.21 -0.24 4.14 0.00 -1.02 0.45 119.26 125.28 1cg7 h ALA 90 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cg7 h ALA 90 Cb 0.85 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1cg7 h ALA 90 CO 0.06 0.00 -0.20 1.15 0.00 0.00 0.00 179.25 180.27 1cg7 h THR 91 N 0.00 1.24 -0.76 0.00 2.02 -1.05 -3.22 112.91 111.14 1cg7 h THR 91 Ca -0.00 -1.13 -0.36 0.00 0.77 0.00 0.00 66.41 65.70 1cg7 h THR 91 Cb 0.02 1.28 -0.41 0.00 -1.74 0.00 0.00 68.15 67.30 1cg7 h THR 91 CO 0.00 0.36 -1.06 0.00 0.37 0.00 0.00 175.52 175.19 1cg7 n LEU 92 N -4.17 2.34 0.00 2.58 -0.00 0.08 -5.16 117.00 112.68 1cg7 n LEU 92 Ca -0.00 -3.71 0.00 0.00 -0.00 0.00 0.00 56.01 52.30 1cg7 n LEU 92 Cb 0.36 0.25 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 1cg7 n LEU 92 CO 0.41 1.47 0.18 0.00 -0.00 0.00 0.00 177.39 179.45