#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 2.22 -0.12 2.03 -7.23 -1.26 -5.12 120.40 110.92 1cg7 s VAL 2 Ca 0.00 -0.47 -0.24 0.00 -1.81 0.00 0.00 61.98 59.46 1cg7 s VAL 2 Cb 0.00 -2.75 0.06 0.00 0.56 0.00 0.00 36.38 34.25 1cg7 s VAL 2 CO 0.00 0.00 0.59 0.28 -0.31 0.00 0.00 175.10 175.66 1cg7 s THR 3 N -3.21 0.01 0.69 5.32 -1.32 -1.26 -5.18 115.64 110.70 1cg7 s THR 3 Ca 0.65 -0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.93 1cg7 s THR 3 Cb -0.07 -0.88 0.17 0.00 -1.51 0.00 0.00 72.50 70.21 1cg7 s THR 3 CO 0.45 -0.04 0.76 -0.81 -2.21 0.00 0.00 174.62 172.77 1cg7 n PRO 4 N 1.73 -1.57 0.05 7.08 -0.04 -1.26 -5.05 135.00 135.93 1cg7 n PRO 4 Ca -0.17 -1.20 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1cg7 n PRO 4 Cb 0.56 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.08 1cg7 n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cg7 n ARG 5 N -3.18 0.00 -1.23 0.54 1.74 -1.26 -5.16 116.66 108.11 1cg7 n ARG 5 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1cg7 n ARG 5 Cb 0.37 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.76 1cg7 n ARG 5 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cg7 n GLU 6 N -2.86 -3.52 -0.13 5.56 1.02 -1.26 -5.00 120.64 114.45 1cg7 n GLU 6 Ca 0.00 2.62 -0.03 0.00 -0.02 0.00 0.00 57.16 59.73 1cg7 n GLU 6 Cb 0.03 -2.94 0.02 0.00 -0.02 0.00 0.00 31.44 28.53 1cg7 n GLU 6 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1cg7 n PRO 7 N -0.82 -0.66 0.00 3.49 -0.04 -1.26 -5.10 135.00 130.61 1cg7 n PRO 7 Ca 0.00 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1cg7 n PRO 7 Cb 0.00 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.33 1cg7 n PRO 7 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1cg7 n LYS 8 N -1.52 0.00 0.00 0.54 4.81 -1.26 -5.02 118.16 115.71 1cg7 n LYS 8 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1cg7 n LYS 8 Cb 0.05 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.10 1cg7 n LYS 8 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cg7 n LYS 9 N -0.30 0.00 -1.45 1.64 5.02 -1.26 -4.84 118.16 116.98 1cg7 n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1cg7 n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1cg7 n LYS 9 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1cg7 n ARG 10 N 0.00 -4.09 -4.52 1.97 0.63 -1.26 -5.00 116.66 104.38 1cg7 n ARG 10 Ca 0.00 3.07 -0.22 0.00 -0.92 0.00 0.00 57.85 59.78 1cg7 n ARG 10 Cb 0.00 -3.52 -0.16 0.00 0.45 0.00 0.00 32.46 29.23 1cg7 n ARG 10 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1cg7 s THR 11 N -3.69 0.98 -0.19 5.15 2.01 -1.26 -5.12 115.64 113.51 1cg7 s THR 11 Ca 0.00 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.53 1cg7 s THR 11 Cb 0.00 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.70 1cg7 s THR 11 CO 0.00 0.30 -0.05 -0.89 -0.69 0.00 0.00 174.62 173.28 1cg7 s THR 12 N 0.16 1.24 0.00 -0.82 2.01 -1.26 -5.08 115.64 111.89 1cg7 s THR 12 Ca -0.03 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1cg7 s THR 12 Cb -0.10 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1cg7 s THR 12 CO 0.01 0.05 0.00 0.54 -0.69 0.00 0.00 174.62 174.53 1cg7 n ARG 13 N 4.81 0.00 0.00 4.92 5.12 -1.26 -5.09 116.66 125.16 1cg7 n ARG 13 Ca -0.12 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.80 1cg7 n ARG 13 Cb 0.47 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 1cg7 n ARG 13 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1cg7 n LYS 14 N 0.00 0.00 -1.71 5.56 4.01 -1.26 -5.05 118.16 119.71 1cg7 n LYS 14 Ca 0.00 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 1cg7 n LYS 14 Cb 0.00 -1.07 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 1cg7 n LYS 14 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1cg7 n LYS 15 N -1.54 -4.60 -1.37 1.97 4.76 -1.26 -4.62 118.16 111.51 1cg7 n LYS 15 Ca 0.00 3.32 -0.53 0.00 -2.87 0.00 0.00 58.31 58.23 1cg7 n LYS 15 Cb 0.00 -3.56 -0.10 0.00 -1.84 0.00 0.00 35.03 29.53 1cg7 n LYS 15 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cg7 n LYS 16 N 1.06 0.53 -4.31 1.97 5.02 -1.26 -4.90 118.16 116.26 1cg7 n LYS 16 Ca 0.00 0.13 -0.23 0.00 -2.02 0.00 0.00 58.31 56.20 1cg7 n LYS 16 Cb 0.00 -2.00 -0.12 0.00 -0.02 0.00 0.00 35.03 32.89 1cg7 n LYS 16 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cg7 s ASP 17 N 7.04 2.64 0.00 4.39 1.01 -1.26 -5.15 116.67 125.33 1cg7 s ASP 17 Ca 1.16 -0.79 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1cg7 s ASP 17 Cb -1.14 -0.15 0.00 0.00 1.01 0.00 0.00 42.92 42.64 1cg7 s ASP 17 CO 0.56 0.01 0.00 -0.81 0.21 0.00 0.00 175.17 175.14 1cg7 n PRO 18 N 0.64 1.13 -1.48 8.23 -0.04 -1.26 -4.76 135.00 137.46 1cg7 n PRO 18 Ca -0.16 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.01 1cg7 n PRO 18 Cb 0.55 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.92 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 2.04 -4.38 3.54 6.94 -1.26 -4.81 115.26 117.34 1cg7 n ASN 19 Ca 0.00 -2.59 -0.19 0.00 -0.02 0.00 0.00 54.58 51.78 1cg7 n ASN 19 Cb 0.00 -1.41 -0.10 0.00 -2.36 0.00 0.00 39.78 35.90 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 11.45 2.02 0.27 -2.53 0.00 -1.26 -3.15 121.76 128.55 1cg7 s ALA 20 Ca 0.71 -1.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1cg7 s ALA 20 Cb 0.03 0.64 -0.09 0.00 0.00 0.00 0.00 23.12 23.70 1cg7 s ALA 20 CO 0.19 -0.30 1.08 -1.25 0.00 0.00 0.00 175.76 175.48 1cg7 s PRO 21 N -3.90 4.66 -0.69 0.00 0.04 -1.26 -4.93 135.00 128.92 1cg7 s PRO 21 Ca 0.33 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 1cg7 s PRO 21 Cb 0.07 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.37 1cg7 s PRO 21 CO 0.12 0.24 2.95 1.17 0.04 0.00 0.00 177.00 181.52 1cg7 n LYS 22 N 1.27 2.97 -3.33 4.56 0.00 -1.26 -4.80 118.16 117.56 1cg7 n LYS 22 Ca -0.01 -2.21 -0.20 0.00 0.00 0.00 0.00 58.31 55.88 1cg7 n LYS 22 Cb 0.45 -2.31 0.02 0.00 0.00 0.00 0.00 35.03 33.19 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 1.89 -1.24 -1.69 1.64 0.63 -1.26 -4.57 116.66 112.05 1cg7 n ARG 23 Ca 0.55 1.18 -0.64 0.00 -0.92 0.00 0.00 57.85 58.02 1cg7 n ARG 23 Cb 0.54 -1.73 -0.09 0.00 0.45 0.00 0.00 32.46 31.62 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cg7 n ALA 24 N 0.49 -1.60 -0.57 5.13 0.00 -1.26 -4.85 120.51 117.85 1cg7 n ALA 24 Ca -0.04 0.50 -0.30 0.00 0.00 0.00 0.00 53.44 53.60 1cg7 n ALA 24 Cb 0.58 -1.94 0.22 0.00 0.00 0.00 0.00 19.45 18.31 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 3.69 -0.67 -4.92 0.00 4.77 -1.26 -5.00 117.00 113.61 1cg7 n LEU 25 Ca 0.28 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.96 1cg7 n LEU 25 Cb 0.00 -1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 39.82 1cg7 n LEU 25 CO 0.82 -3.08 -0.02 -0.44 -1.33 0.00 0.00 177.39 173.34 1cg7 s SER 26 N -2.31 6.39 0.56 -1.43 0.01 -1.26 -4.94 113.70 110.71 1cg7 s SER 26 Ca 0.65 0.38 0.43 0.00 1.31 0.00 0.00 55.95 58.72 1cg7 s SER 26 Cb -0.22 -2.00 1.60 0.00 0.21 0.00 0.00 66.02 65.61 1cg7 s SER 26 CO 0.64 0.02 1.66 0.00 0.41 0.00 0.00 173.24 175.97 1cg7 h ALA 27 N 2.32 3.46 -0.43 1.44 0.00 -1.91 1.48 119.26 125.62 1cg7 h ALA 27 Ca -0.47 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1cg7 h ALA 27 Cb 1.18 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1cg7 h ALA 27 CO 0.70 -1.95 0.08 -0.92 0.00 0.00 0.00 179.25 177.16 1cg7 h TYR 28 N 0.00 0.75 -0.26 0.00 3.20 -1.96 -2.68 116.97 116.02 1cg7 h TYR 28 Ca 0.74 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 62.43 1cg7 h TYR 28 Cb 3.04 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 41.08 1cg7 h TYR 28 CO 0.00 0.71 -0.16 0.52 -1.64 0.00 0.00 178.16 177.59 1cg7 h MET 29 N 0.57 0.45 -0.32 1.82 2.86 0.17 -0.92 114.93 119.56 1cg7 h MET 29 Ca 0.13 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1cg7 h MET 29 Cb 0.36 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1cg7 h MET 29 CO 0.01 0.61 0.20 0.74 1.06 0.00 0.00 176.91 179.52 1cg7 h PHE 30 N 0.42 0.38 0.00 -0.22 -1.00 -1.11 1.35 116.94 116.76 1cg7 h PHE 30 Ca 0.07 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1cg7 h PHE 30 Cb 0.53 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.96 1cg7 h PHE 30 CO 0.02 0.23 0.00 0.35 -1.61 0.00 0.00 178.31 177.30 1cg7 h PHE 31 N 0.41 0.00 0.03 -0.55 3.57 -1.29 -3.27 116.94 115.84 1cg7 h PHE 31 Ca 0.12 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.45 1cg7 h PHE 31 Cb -0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1cg7 h PHE 31 CO -0.07 0.00 -0.89 0.00 -2.23 0.00 0.00 178.31 175.12 1cg7 h ALA 32 N 2.27 0.15 -1.79 2.41 0.00 -0.27 -1.64 119.26 120.39 1cg7 h ALA 32 Ca 0.00 -0.95 0.52 0.00 0.00 0.00 0.00 54.91 54.48 1cg7 h ALA 32 Cb 0.76 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 1cg7 h ALA 32 CO 0.00 0.51 1.35 -0.91 0.00 0.00 0.00 179.25 180.20 1cg7 h ASN 33 N -0.82 0.00 0.01 0.00 -0.26 0.17 1.87 115.58 116.55 1cg7 h ASN 33 Ca -0.22 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 55.14 1cg7 h ASN 33 Cb 1.33 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 38.52 1cg7 h ASN 33 CO -0.07 0.00 -2.41 -0.62 -1.06 0.00 0.00 177.43 173.27 1cg7 n GLU 34 N -3.87 0.67 -1.05 0.81 4.71 -1.25 -4.28 120.64 116.40 1cg7 n GLU 34 Ca 0.40 0.06 -0.22 0.00 -0.01 0.00 0.00 57.16 57.39 1cg7 n GLU 34 Cb 1.89 -1.53 0.13 0.00 -1.01 0.00 0.00 31.44 30.93 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 -2.95 4.33 -0.31 1.62 5.03 0.50 -4.04 115.26 119.43 1cg7 n ASN 35 Ca -0.38 -3.37 0.11 0.00 0.87 0.00 0.00 54.58 51.81 1cg7 n ASN 35 Cb 1.09 -0.82 0.01 0.00 -1.02 0.00 0.00 39.78 39.04 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 -0.79 0.78 -0.03 3.52 3.00 0.52 -4.12 116.66 119.55 1cg7 n ARG 36 Ca 0.50 -0.63 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 1cg7 n ARG 36 Cb 1.31 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 32.21 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 -0.56 2.71 -0.19 6.15 9.92 -1.26 -3.74 116.55 129.59 1cg7 n ASP 37 Ca 0.08 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.29 1cg7 n ASP 37 Cb 0.41 1.08 0.13 0.00 -0.64 0.00 0.00 41.12 42.10 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 1.24 0.09 0.53 5.03 -1.79 0.19 117.51 122.80 1cg7 h ILE 38 Ca -0.13 -0.88 -0.18 0.00 -0.12 0.00 0.00 64.86 63.55 1cg7 h ILE 38 Cb 1.03 0.59 0.00 0.00 -3.03 0.00 0.00 36.82 35.42 1cg7 h ILE 38 CO 0.01 0.34 -0.87 0.58 -0.68 0.00 0.00 178.15 177.52 1cg7 h VAL 39 N 0.93 1.36 -0.66 1.67 2.07 -1.79 -3.27 116.25 116.57 1cg7 h VAL 39 Ca 0.20 -2.41 0.14 0.00 0.82 0.00 0.00 66.70 65.44 1cg7 h VAL 39 Cb 0.32 2.98 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 1cg7 h VAL 39 CO -0.00 0.64 0.45 0.08 0.02 0.00 0.00 177.57 178.76 1cg7 h ARG 40 N -0.56 0.30 -0.08 1.57 0.11 -1.62 0.48 114.38 114.57 1cg7 h ARG 40 Ca -0.19 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 59.80 1cg7 h ARG 40 Cb 1.50 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.50 1cg7 h ARG 40 CO 0.05 0.20 -0.31 1.03 0.10 0.00 0.00 179.97 181.04 1cg7 h SER 41 N 0.31 0.16 0.20 0.08 0.87 -0.70 0.36 113.55 114.83 1cg7 h SER 41 Ca 0.31 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1cg7 h SER 41 Cb 0.80 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1cg7 h SER 41 CO -0.08 0.47 -0.45 -0.62 -0.53 0.00 0.00 176.83 175.62 1cg7 n GLU 42 N -4.13 0.66 -3.00 2.24 -0.58 0.12 -4.37 120.64 111.58 1cg7 n GLU 42 Ca -0.01 -0.46 -0.15 0.00 -0.42 0.00 0.00 57.16 56.12 1cg7 n GLU 42 Cb 0.39 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.78 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 -0.77 -0.59 0.00 1.62 3.02 0.12 -4.93 115.26 113.73 1cg7 n ASN 43 Ca 0.09 -3.23 0.12 0.00 -0.03 0.00 0.00 54.58 51.53 1cg7 n ASN 43 Cb 0.37 0.42 0.68 0.00 -0.61 0.00 0.00 39.78 40.64 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 0.55 0.65 0.13 3.52 -0.04 0.12 -2.17 135.00 137.76 1cg7 n PRO 44 Ca 0.17 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1cg7 n PRO 44 Cb 0.66 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.71 1cg7 n PRO 44 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1cg7 h ASP 45 N 0.00 0.00 -3.58 3.54 3.58 -1.92 -3.46 116.42 114.58 1cg7 h ASP 45 Ca 0.00 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1cg7 h ASP 45 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1cg7 h ASP 45 CO 0.00 0.02 0.00 2.30 -2.88 0.00 0.00 179.24 178.68 1cg7 n ILE 46 N -2.68 0.00 -3.88 2.25 -5.35 -0.92 -5.15 119.36 103.62 1cg7 n ILE 46 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1cg7 n ILE 46 Cb 0.52 -0.86 0.00 0.00 -1.74 0.00 0.00 39.64 37.56 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 -0.74 0.00 -0.10 7.28 -2.24 -1.26 -5.02 114.28 112.20 1cg7 n THR 47 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1cg7 n THR 47 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 0.88 0.97 0.00 4.78 3.04 -1.96 0.86 116.94 125.51 1cg7 h PHE 48 Ca 0.00 -0.25 0.00 0.00 3.98 0.00 0.00 57.97 61.70 1cg7 h PHE 48 Cb 0.00 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.29 1cg7 h PHE 48 CO 0.00 1.02 0.00 0.41 -2.02 0.00 0.00 178.31 177.72 1cg7 n GLY 49 N -0.09 -0.77 0.00 2.40 0.00 -1.26 -1.09 105.19 104.37 1cg7 n GLY 49 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1cg7 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cg7 n GLN 50 N -1.43 5.35 -0.01 1.61 6.02 -0.88 -4.45 117.38 123.58 1cg7 n GLN 50 Ca 0.03 -0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 1cg7 n GLN 50 Cb 0.10 -0.70 -0.14 0.00 1.02 0.00 0.00 30.24 30.53 1cg7 n GLN 50 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1cg7 h VAL 51 N 0.00 0.78 0.00 5.09 2.07 0.33 -3.33 116.25 121.19 1cg7 h VAL 51 Ca 0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 1cg7 h VAL 51 Cb 0.09 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1cg7 h VAL 51 CO 0.00 0.75 0.00 0.61 0.02 0.00 0.00 177.57 178.95 1cg7 n GLY 52 N 1.83 -1.22 0.06 2.17 0.00 -0.25 -0.51 105.19 107.26 1cg7 n GLY 52 Ca -0.30 0.11 0.15 0.00 0.00 0.00 0.00 46.02 45.98 1cg7 n GLY 52 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cg7 n LYS 53 N -2.27 0.68 0.00 1.61 -0.00 -1.25 -3.32 118.16 113.61 1cg7 n LYS 53 Ca 0.01 -0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1cg7 n LYS 53 Cb 0.20 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1cg7 n LYS 54 N -1.06 0.00 -0.34 -1.58 4.76 -0.33 -4.68 118.16 114.92 1cg7 n LYS 54 Ca 0.16 0.00 0.20 0.00 -2.87 0.00 0.00 58.31 55.80 1cg7 n LYS 54 Cb 0.23 -0.81 0.43 0.00 -1.84 0.00 0.00 35.03 33.04 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 0.60 -1.99 -0.35 3.38 -0.91 0.79 115.31 116.83 1cg7 h LEU 55 Ca 0.00 0.13 0.32 0.00 0.09 0.00 0.00 57.88 58.42 1cg7 h LEU 55 Cb 0.96 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1cg7 h LEU 55 CO 0.00 0.08 0.80 1.23 0.09 0.00 0.00 178.44 180.64 1cg7 h GLY 56 N 0.51 0.02 2.00 0.83 0.00 -1.81 1.51 103.07 106.12 1cg7 h GLY 56 Ca 0.64 -0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.84 1cg7 h GLY 56 CO -0.44 -0.00 -0.64 0.83 0.00 0.00 0.00 176.54 176.29 1cg7 h GLU 57 N 0.00 0.00 0.13 4.80 5.08 0.31 -2.61 114.58 122.30 1cg7 h GLU 57 Ca 0.53 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.61 1cg7 h GLU 57 Cb 2.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.40 1cg7 h GLU 57 CO -0.01 0.64 -1.25 0.87 -1.00 0.00 0.00 179.01 178.26 1cg7 h LYS 58 N 0.00 0.42 0.38 2.33 6.56 0.20 -1.62 116.57 124.85 1cg7 h LYS 58 Ca -0.01 -0.64 -0.01 0.00 -1.06 0.00 0.00 60.65 58.93 1cg7 h LYS 58 Cb 1.24 0.22 -0.00 0.00 -0.57 0.00 0.00 32.23 33.12 1cg7 h LYS 58 CO 0.08 1.28 -0.22 2.35 -2.06 0.00 0.00 179.45 180.88 1cg7 h TRP 59 N 0.16 -0.58 0.00 -1.35 -0.00 -0.82 1.52 115.95 114.87 1cg7 h TRP 59 Ca -0.16 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.89 58.69 1cg7 h TRP 59 Cb 1.94 0.20 -0.00 0.00 -0.00 0.00 0.00 29.16 31.30 1cg7 h TRP 59 CO 0.09 -0.35 -0.14 1.57 -0.00 0.00 0.00 178.44 179.61 1cg7 h LYS 60 N -0.57 0.00 -0.00 2.65 2.10 -1.55 0.15 116.57 119.34 1cg7 h LYS 60 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1cg7 h LYS 60 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1cg7 h LYS 60 CO 0.05 0.14 -0.22 0.00 -2.00 0.00 0.00 179.45 177.43 1cg7 n ALA 61 N -2.36 2.97 1.19 0.07 0.00 -0.47 -3.36 120.51 118.55 1cg7 n ALA 61 Ca -0.02 -0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.22 1cg7 n ALA 61 Cb 0.24 -1.24 0.62 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.97 0.00 -1.38 0.00 7.94 0.51 -5.00 117.00 118.10 1cg7 n LEU 62 Ca 0.12 0.23 0.17 0.00 -1.11 0.00 0.00 56.01 55.42 1cg7 n LEU 62 Cb 0.32 -0.23 -0.07 0.00 0.53 0.00 0.00 43.42 43.96 1cg7 n LEU 62 CO 0.27 -0.05 -0.45 0.41 -1.11 0.00 0.00 177.39 176.45 1cg7 n THR 63 N -1.23 -0.16 1.12 1.96 -1.04 -1.21 -2.40 114.28 111.30 1cg7 n THR 63 Ca 0.12 0.53 0.11 0.00 -2.04 0.00 0.00 64.05 62.78 1cg7 n THR 63 Cb 0.17 -0.97 0.59 0.00 -1.82 0.00 0.00 70.33 68.29 1cg7 n THR 63 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1cg7 n PRO 64 N -4.13 0.36 0.08 -2.82 -0.04 -1.26 -1.61 135.00 125.57 1cg7 n PRO 64 Ca -0.05 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 1cg7 n PRO 64 Cb 0.66 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.39 0.00 0.54 5.08 -1.99 -0.92 114.58 117.67 1cg7 h GLU 65 Ca 0.00 -0.65 -0.19 0.00 -1.00 0.00 0.00 59.36 57.53 1cg7 h GLU 65 Cb 0.20 0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1cg7 h GLU 65 CO 0.00 1.30 -1.28 0.93 -1.00 0.00 0.00 179.01 178.96 1cg7 h GLU 66 N -0.19 0.00 0.00 2.33 4.39 -1.36 -3.29 114.58 116.46 1cg7 h GLU 66 Ca -0.18 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1cg7 h GLU 66 Cb 1.80 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.45 1cg7 h GLU 66 CO 0.19 0.44 -0.30 1.57 -1.16 0.00 0.00 179.01 179.75 1cg7 h LYS 67 N 0.00 0.00 0.26 2.33 5.09 -1.41 -2.92 116.57 119.92 1cg7 h LYS 67 Ca -0.15 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.60 1cg7 h LYS 67 Cb 1.67 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.96 1cg7 h LYS 67 CO 0.07 0.02 -0.37 1.96 -2.09 0.00 0.00 179.45 179.03 1cg7 h GLN 68 N 0.00 -0.67 -0.01 0.07 4.20 -1.23 0.51 115.11 117.97 1cg7 h GLN 68 Ca -0.00 0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1cg7 h GLN 68 Cb 1.02 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1cg7 h GLN 68 CO 0.00 -0.45 -0.21 -1.00 -0.67 0.00 0.00 178.83 176.51 1cg7 h PRO 69 N -0.70 0.16 -0.07 1.46 0.13 -1.73 -2.21 132.00 129.04 1cg7 h PRO 69 Ca -0.00 -0.16 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1cg7 h PRO 69 Cb 0.67 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.78 1cg7 h PRO 69 CO -0.13 0.87 -0.39 1.88 -0.23 0.00 0.00 178.00 180.00 1cg7 h TYR 70 N -0.49 -1.09 -0.58 1.56 0.05 -1.49 -0.42 116.97 114.51 1cg7 h TYR 70 Ca -0.02 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1cg7 h TYR 70 Cb 0.93 0.49 -0.03 0.00 1.01 0.00 0.00 36.73 39.13 1cg7 h TYR 70 CO 0.17 -0.46 0.31 1.49 -1.05 0.00 0.00 178.16 178.62 1cg7 h GLU 71 N -0.50 0.79 -0.04 4.88 4.57 -0.09 0.09 114.58 124.28 1cg7 h GLU 71 Ca 0.07 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1cg7 h GLU 71 Cb 0.61 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1cg7 h GLU 71 CO -0.35 0.58 0.04 0.00 -1.18 0.00 0.00 179.01 178.10 1cg7 h ALA 72 N 1.55 1.68 0.17 2.92 0.00 -0.48 0.14 119.26 125.24 1cg7 h ALA 72 Ca 0.20 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.81 1cg7 h ALA 72 Cb 0.02 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1cg7 h ALA 72 CO -0.03 -0.06 -1.30 -0.22 0.00 0.00 0.00 179.25 177.64 1cg7 h LYS 73 N 0.00 0.58 0.00 0.00 3.64 0.53 -3.13 116.57 118.19 1cg7 h LYS 73 Ca 0.02 -0.85 -0.00 0.00 -1.27 0.00 0.00 60.65 58.55 1cg7 h LYS 73 Cb 0.09 0.30 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1cg7 h LYS 73 CO -0.00 1.40 -0.00 0.00 -2.27 0.00 0.00 179.45 178.57 1cg7 h ALA 74 N 0.22 1.00 0.00 5.00 0.00 -0.59 -1.40 119.26 123.50 1cg7 h ALA 74 Ca -0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cg7 h ALA 74 Cb 1.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1cg7 h ALA 74 CO 0.25 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.87 1cg7 h GLN 75 N 0.00 0.00 0.09 0.00 5.75 -0.75 -3.12 115.11 117.08 1cg7 h GLN 75 Ca -0.00 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.34 1cg7 h GLN 75 Cb 0.45 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.01 1cg7 h GLN 75 CO 0.00 0.00 -0.78 0.00 -2.65 0.00 0.00 178.83 175.40 1cg7 h ALA 76 N 2.29 0.01 0.00 3.38 0.00 -1.29 -3.22 119.26 120.43 1cg7 h ALA 76 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1cg7 h ALA 76 Cb 0.62 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1cg7 h ALA 76 CO 0.00 0.40 0.06 0.22 0.00 0.00 0.00 179.25 179.94 1cg7 h ASP 77 N -0.55 0.00 -0.45 0.00 1.82 -1.52 0.60 116.42 116.31 1cg7 h ASP 77 Ca -0.16 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.52 1cg7 h ASP 77 Cb 1.49 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.47 1cg7 h ASP 77 CO 0.07 0.00 0.30 0.50 -1.61 0.00 0.00 179.24 178.50 1cg7 h LYS 78 N 0.00 0.47 0.12 0.28 3.11 -1.55 0.33 116.57 119.33 1cg7 h LYS 78 Ca 0.00 -0.03 -0.29 0.00 -2.81 0.00 0.00 60.65 57.52 1cg7 h LYS 78 Cb 0.12 -0.11 0.03 0.00 -1.00 0.00 0.00 32.23 31.28 1cg7 h LYS 78 CO 0.00 0.31 -1.23 -0.22 -2.81 0.00 0.00 179.45 175.51 1cg7 h LYS 79 N 0.49 0.62 -0.72 1.90 1.63 -1.06 -3.12 116.57 116.32 1cg7 h LYS 79 Ca 0.18 -0.83 -0.01 0.00 -0.85 0.00 0.00 60.65 59.15 1cg7 h LYS 79 Cb 0.13 0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1cg7 h LYS 79 CO -0.05 1.38 0.41 0.00 -3.45 0.00 0.00 179.45 177.74 1cg7 h ARG 80 N 0.25 0.99 0.00 1.90 3.08 -1.24 -0.19 114.38 119.17 1cg7 h ARG 80 Ca -0.19 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1cg7 h ARG 80 Cb 1.90 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.75 1cg7 h ARG 80 CO 0.24 0.73 0.00 0.98 -1.07 0.00 0.00 179.97 180.84 1cg7 n TYR 81 N -4.50 0.65 -0.02 3.04 4.19 0.10 -1.99 117.16 118.64 1cg7 n TYR 81 Ca 0.06 0.28 -0.14 0.00 3.31 0.00 0.00 57.90 61.41 1cg7 n TYR 81 Cb 0.08 -0.95 -0.14 0.00 0.49 0.00 0.00 39.34 38.82 1cg7 n TYR 81 CO 0.00 0.00 0.00 -1.91 0.91 0.00 0.00 176.86 175.86 1cg7 n GLU 82 N -2.11 0.69 -0.31 2.98 2.13 -0.21 -3.18 120.64 120.63 1cg7 n GLU 82 Ca 0.01 0.26 -0.01 0.00 0.66 0.00 0.00 57.16 58.08 1cg7 n GLU 82 Cb 0.16 -1.73 0.12 0.00 0.27 0.00 0.00 31.44 30.26 1cg7 n GLU 82 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1cg7 h SER 83 N 0.03 0.87 1.66 4.31 0.02 -0.55 0.60 113.55 120.49 1cg7 h SER 83 Ca -0.37 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1cg7 h SER 83 Cb 2.03 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1cg7 h SER 83 CO 0.07 0.58 -0.01 -0.33 -1.14 0.00 0.00 176.83 176.00 1cg7 h GLU 84 N 1.02 0.00 0.00 3.45 5.08 -1.69 -3.11 114.58 119.34 1cg7 h GLU 84 Ca 0.35 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.52 1cg7 h GLU 84 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1cg7 h GLU 84 CO -0.13 0.00 -0.89 -0.22 -1.00 0.00 0.00 179.01 176.77 1cg7 h LYS 85 N 0.00 0.03 0.00 2.33 3.11 -0.93 -2.25 116.57 118.86 1cg7 h LYS 85 Ca 0.00 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.77 1cg7 h LYS 85 Cb 0.84 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1cg7 h LYS 85 CO 0.00 0.89 -0.16 0.93 -2.81 0.00 0.00 179.45 178.30 1cg7 h GLU 86 N 0.01 0.00 0.10 1.90 4.39 -0.94 -0.36 114.58 119.68 1cg7 h GLU 86 Ca -0.02 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.44 1cg7 h GLU 86 Cb 1.56 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1cg7 h GLU 86 CO 0.12 0.16 -1.22 -0.07 -1.16 0.00 0.00 179.01 176.84 1cg7 h LEU 87 N 0.00 0.33 -0.62 1.33 4.07 -1.64 -2.79 115.31 115.98 1cg7 h LEU 87 Ca -0.00 -0.84 0.08 0.00 0.08 0.00 0.00 57.88 57.19 1cg7 h LEU 87 Cb 0.33 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 41.90 1cg7 h LEU 87 CO 0.02 1.53 0.29 0.22 -1.08 0.00 0.00 178.44 179.43 1cg7 h TYR 88 N -0.43 0.52 -0.12 1.13 3.20 -1.11 -0.39 116.97 119.78 1cg7 h TYR 88 Ca -0.27 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.49 1cg7 h TYR 88 Cb 1.65 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 1cg7 h TYR 88 CO 0.14 0.20 -0.52 -2.95 -1.64 0.00 0.00 178.16 173.39 1cg7 h ASN 89 N 0.53 0.36 -0.01 -2.11 -1.07 -1.21 -2.50 115.58 109.58 1cg7 h ASN 89 Ca 0.30 -0.18 0.00 0.00 0.07 0.00 0.00 56.30 56.48 1cg7 h ASN 89 Cb 0.29 -0.10 -0.00 0.00 -2.07 0.00 0.00 38.32 36.43 1cg7 h ASN 89 CO -0.24 0.82 0.01 0.00 0.07 0.00 0.00 177.43 178.08 1cg7 h ALA 90 N 1.19 1.78 0.00 4.14 0.00 -0.82 0.22 119.26 125.76 1cg7 h ALA 90 Ca 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1cg7 h ALA 90 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1cg7 h ALA 90 CO 0.09 -0.01 -0.16 1.15 0.00 0.00 0.00 179.25 180.31 1cg7 h THR 91 N 0.00 0.49 0.00 0.00 2.02 -0.77 -3.26 112.91 111.39 1cg7 h THR 91 Ca 0.00 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1cg7 h THR 91 Cb 0.01 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1cg7 h THR 91 CO -0.00 0.16 -0.13 -0.07 0.37 0.00 0.00 175.52 175.85 1cg7 h LEU 92 N 0.00 0.00 -1.80 2.58 3.38 -0.66 -3.52 115.31 115.29 1cg7 h LEU 92 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cg7 h LEU 92 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1cg7 h LEU 92 CO 0.02 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.94