#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cg7 n VAL 2 N 0.00 0.00 -3.86 2.03 0.24 -1.26 -5.18 118.33 110.30 1cg7 n VAL 2 Ca 0.00 -1.73 -0.12 0.00 -2.04 0.00 0.00 64.34 60.46 1cg7 n VAL 2 Cb 0.00 0.90 -0.11 0.00 -1.47 0.00 0.00 33.84 33.15 1cg7 n VAL 2 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1cg7 s THR 3 N -2.95 0.04 0.75 3.34 2.01 -1.26 -5.16 115.64 112.41 1cg7 s THR 3 Ca 0.28 -0.36 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1cg7 s THR 3 Cb 0.01 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.26 1cg7 s THR 3 CO 0.20 -0.20 1.08 -2.16 -0.69 0.00 0.00 174.62 172.85 1cg7 s PRO 4 N -0.66 2.48 0.00 4.92 0.04 -1.26 -5.07 135.00 135.45 1cg7 s PRO 4 Ca -0.07 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1cg7 s PRO 4 Cb -0.04 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1cg7 s PRO 4 CO 0.01 -1.38 0.00 -2.13 0.04 0.00 0.00 177.00 173.54 1cg7 n ARG 5 N -3.29 0.00 0.00 4.56 3.00 -1.26 -5.15 116.66 114.51 1cg7 n ARG 5 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1cg7 n ARG 5 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 1cg7 n ARG 5 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1cg7 n GLU 6 N -0.05 0.00 0.00 -0.14 -0.58 -1.26 -5.18 120.64 113.43 1cg7 n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1cg7 n GLU 6 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1cg7 n GLU 6 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1cg7 n PRO 7 N 0.00 0.61 -3.59 3.49 -0.04 -1.26 -5.12 135.00 129.09 1cg7 n PRO 7 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1cg7 n PRO 7 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1cg7 n PRO 7 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cg7 s LYS 8 N -0.78 0.55 -0.23 0.54 -0.14 -1.26 -5.17 119.74 113.25 1cg7 s LYS 8 Ca 0.00 0.24 -0.18 0.00 -1.36 0.00 0.00 55.97 54.67 1cg7 s LYS 8 Cb 0.00 0.26 0.06 0.00 -1.68 0.00 0.00 37.83 36.48 1cg7 s LYS 8 CO 0.00 -0.15 0.60 0.21 -0.76 0.00 0.00 175.35 175.25 1cg7 s LYS 9 N -0.79 0.67 0.10 1.68 2.20 -1.26 -5.17 119.74 117.17 1cg7 s LYS 9 Ca -0.00 0.93 -0.17 0.00 -0.36 0.00 0.00 55.97 56.37 1cg7 s LYS 9 Cb -0.02 0.25 0.04 0.00 -1.51 0.00 0.00 37.83 36.59 1cg7 s LYS 9 CO -0.01 -0.11 0.41 1.03 -0.36 0.00 0.00 175.35 176.31 1cg7 s ARG 10 N 0.78 1.02 -0.15 4.03 1.81 -1.26 -5.18 118.95 120.01 1cg7 s ARG 10 Ca -0.04 -0.59 -0.24 0.00 -1.72 0.00 0.00 55.73 53.14 1cg7 s ARG 10 Cb -0.05 0.45 0.06 0.00 -0.45 0.00 0.00 34.95 34.96 1cg7 s ARG 10 CO -0.06 -0.39 0.61 0.99 -0.68 0.00 0.00 175.30 175.78 1cg7 s THR 11 N -3.37 0.01 -0.02 0.02 2.01 -1.26 -5.16 115.64 107.86 1cg7 s THR 11 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1cg7 s THR 11 Cb 0.01 -0.89 0.02 0.00 0.01 0.00 0.00 72.50 71.65 1cg7 s THR 11 CO -0.09 -0.03 0.01 -0.89 -0.69 0.00 0.00 174.62 172.93 1cg7 s THR 12 N -0.34 0.08 0.02 -0.82 2.01 -1.26 -5.15 115.64 110.19 1cg7 s THR 12 Ca -0.05 0.10 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1cg7 s THR 12 Cb -0.03 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1cg7 s THR 12 CO 0.04 0.10 0.00 0.00 -0.69 0.00 0.00 174.62 174.08 1cg7 s ARG 13 N 0.80 0.40 0.11 4.92 1.04 -1.26 -5.16 118.95 119.80 1cg7 s ARG 13 Ca -0.07 -0.67 -0.25 0.00 -1.04 0.00 0.00 55.73 53.70 1cg7 s ARG 13 Cb -0.11 0.15 0.08 0.00 -2.04 0.00 0.00 34.95 33.03 1cg7 s ARG 13 CO -0.02 -0.07 1.11 -1.59 -0.04 0.00 0.00 175.30 174.69 1cg7 s LYS 14 N -1.86 0.99 0.07 3.89 -2.85 -1.26 -5.10 119.74 113.62 1cg7 s LYS 14 Ca -0.12 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1cg7 s LYS 14 Cb -0.07 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1cg7 s LYS 14 CO -0.02 -0.46 0.00 1.17 0.10 0.00 0.00 175.35 176.14 1cg7 n LYS 15 N -0.69 0.00 -1.32 1.78 4.81 -1.26 -5.17 118.16 116.31 1cg7 n LYS 15 Ca -0.03 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.58 1cg7 n LYS 15 Cb 0.60 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.59 1cg7 n LYS 15 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1cg7 n LYS 16 N -2.42 -2.69 -3.92 1.64 5.02 -1.26 -4.91 118.16 109.63 1cg7 n LYS 16 Ca 0.00 1.98 -0.21 0.00 -2.02 0.00 0.00 58.31 58.06 1cg7 n LYS 16 Cb 0.00 -3.29 -0.04 0.00 -0.02 0.00 0.00 35.03 31.68 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 -6.60 5.42 0.00 4.39 1.11 -1.26 -5.13 116.67 114.60 1cg7 s ASP 17 Ca 0.00 -0.38 0.00 0.00 0.18 0.00 0.00 52.55 52.35 1cg7 s ASP 17 Cb 0.00 -1.16 0.00 0.00 1.07 0.00 0.00 42.92 42.83 1cg7 s ASP 17 CO 0.00 -0.23 0.00 -0.81 1.18 0.00 0.00 175.17 175.31 1cg7 n PRO 18 N -1.31 1.03 -1.83 8.23 -0.04 -1.26 -4.79 135.00 135.03 1cg7 n PRO 18 Ca -0.04 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1cg7 n PRO 18 Cb 0.59 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.98 1cg7 n PRO 18 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1cg7 n ASN 19 N 0.00 2.81 -3.92 3.54 3.02 -1.26 -4.83 115.26 114.62 1cg7 n ASN 19 Ca 0.00 -2.68 -0.13 0.00 -0.03 0.00 0.00 54.58 51.75 1cg7 n ASN 19 Cb 0.00 -1.60 -0.14 0.00 -0.61 0.00 0.00 39.78 37.44 1cg7 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cg7 s ALA 20 N 10.29 0.15 0.46 5.41 0.00 -1.26 -2.97 121.76 133.84 1cg7 s ALA 20 Ca 0.67 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.25 1cg7 s ALA 20 Cb 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 23.12 23.05 1cg7 s ALA 20 CO 0.14 0.00 1.04 -1.25 0.00 0.00 0.00 175.76 175.70 1cg7 s PRO 21 N -0.29 3.92 0.00 0.00 0.04 -1.26 -5.00 135.00 132.41 1cg7 s PRO 21 Ca -0.02 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1cg7 s PRO 21 Cb -0.02 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1cg7 s PRO 21 CO -0.00 -0.33 0.96 1.17 0.04 0.00 0.00 177.00 178.83 1cg7 n LYS 22 N -0.67 0.00 0.00 4.56 3.00 -1.26 -4.81 118.16 118.97 1cg7 n LYS 22 Ca 0.08 0.57 0.00 0.00 -0.00 0.00 0.00 58.31 58.95 1cg7 n LYS 22 Cb 0.52 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 34.09 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 -2.08 0.00 -3.20 1.64 0.63 -1.26 -5.06 116.66 107.33 1cg7 n ARG 23 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1cg7 n ARG 23 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 0.00 -2.02 -0.50 5.13 0.00 -1.26 -4.86 120.51 117.00 1cg7 n ALA 24 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.30 1cg7 n ALA 24 Cb 0.00 -0.67 0.16 0.00 0.00 0.00 0.00 19.45 18.93 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 1.13 -1.22 -4.41 0.00 4.77 -1.26 -5.01 117.00 111.00 1cg7 n LEU 25 Ca -0.01 -0.43 -0.23 0.00 -0.03 0.00 0.00 56.01 55.31 1cg7 n LEU 25 Cb 0.52 -0.78 -0.11 0.00 -2.33 0.00 0.00 43.42 40.72 1cg7 n LEU 25 CO 0.06 -3.35 -0.49 -0.44 -1.33 0.00 0.00 177.39 171.84 1cg7 s SER 26 N -2.06 3.21 0.58 -1.43 0.01 -1.26 -4.94 113.70 107.82 1cg7 s SER 26 Ca 0.37 -0.95 0.35 0.00 1.31 0.00 0.00 55.95 57.02 1cg7 s SER 26 Cb -0.06 -0.23 1.33 0.00 0.21 0.00 0.00 66.02 67.26 1cg7 s SER 26 CO 0.33 0.01 1.56 0.00 0.41 0.00 0.00 173.24 175.56 1cg7 h ALA 27 N 2.75 3.07 0.61 1.44 0.00 -1.88 0.35 119.26 125.60 1cg7 h ALA 27 Ca -0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1cg7 h ALA 27 Cb 1.23 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cg7 h ALA 27 CO 0.55 -1.67 -0.38 -0.92 0.00 0.00 0.00 179.25 176.83 1cg7 h TYR 28 N 0.00 -1.00 -0.65 0.00 3.20 -1.94 -2.38 116.97 114.20 1cg7 h TYR 28 Ca 0.56 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.53 1cg7 h TYR 28 Cb 2.69 0.36 -0.09 0.00 1.54 0.00 0.00 36.73 41.23 1cg7 h TYR 28 CO 0.00 -0.57 0.21 1.98 -1.64 0.00 0.00 178.16 178.14 1cg7 h MET 29 N -0.94 0.35 -0.66 1.82 4.05 -0.70 0.36 114.93 119.22 1cg7 h MET 29 Ca -0.08 -0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.46 1cg7 h MET 29 Cb 0.76 -0.08 -0.10 0.00 -0.80 0.00 0.00 31.60 31.38 1cg7 h MET 29 CO 0.08 0.23 0.11 0.74 0.23 0.00 0.00 176.91 178.29 1cg7 h PHE 30 N 0.36 0.15 0.00 1.39 0.04 -1.34 1.43 116.94 118.97 1cg7 h PHE 30 Ca 0.34 0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.16 1cg7 h PHE 30 Cb 0.49 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1cg7 h PHE 30 CO -0.20 -0.09 -0.00 0.35 -0.60 0.00 0.00 178.31 177.76 1cg7 h PHE 31 N 0.22 0.00 0.00 -0.55 3.57 -0.66 -3.31 116.94 116.21 1cg7 h PHE 31 Ca 0.35 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.84 1cg7 h PHE 31 Cb 0.57 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1cg7 h PHE 31 CO -0.29 0.00 -0.08 0.00 -2.23 0.00 0.00 178.31 175.71 1cg7 h ALA 32 N 2.24 0.01 -1.42 2.41 0.00 0.37 0.47 119.26 123.35 1cg7 h ALA 32 Ca 0.00 -0.40 0.41 0.00 0.00 0.00 0.00 54.91 54.92 1cg7 h ALA 32 Cb 0.88 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1cg7 h ALA 32 CO 0.00 0.05 1.19 -0.91 0.00 0.00 0.00 179.25 179.58 1cg7 h ASN 33 N -1.00 0.00 0.06 0.00 -0.26 0.16 1.86 115.58 116.41 1cg7 h ASN 33 Ca -0.02 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 55.36 1cg7 h ASN 33 Cb 0.73 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.93 1cg7 h ASN 33 CO -0.01 0.00 -2.31 -0.62 -1.06 0.00 0.00 177.43 173.43 1cg7 n GLU 34 N -3.73 0.68 -1.07 0.81 -0.58 -1.23 -4.23 120.64 111.29 1cg7 n GLU 34 Ca 0.32 0.08 -0.21 0.00 -0.42 0.00 0.00 57.16 56.92 1cg7 n GLU 34 Cb 1.63 -1.56 0.15 0.00 -0.57 0.00 0.00 31.44 31.08 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1cg7 n ASN 35 N -2.95 3.94 -1.17 1.62 5.03 0.52 -4.11 115.26 118.15 1cg7 n ASN 35 Ca -0.34 -3.40 0.09 0.00 0.87 0.00 0.00 54.58 51.79 1cg7 n ASN 35 Cb 1.10 -0.81 0.28 0.00 -1.02 0.00 0.00 39.78 39.33 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 -0.89 3.07 0.00 3.52 0.00 0.45 -4.27 116.66 118.53 1cg7 n ARG 36 Ca 0.52 -2.56 0.00 0.00 -0.00 0.00 0.00 57.85 55.81 1cg7 n ARG 36 Cb 1.45 -1.59 0.00 0.00 0.00 0.00 0.00 32.46 32.32 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 1.00 4.08 -0.22 6.15 8.00 -1.26 -4.03 116.55 130.27 1cg7 n ASP 37 Ca 0.21 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.76 1cg7 n ASP 37 Cb 0.66 0.07 0.31 0.00 -0.02 0.00 0.00 41.12 42.14 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 1.05 0.13 0.53 5.03 -1.82 0.96 117.51 123.40 1cg7 h ILE 38 Ca 0.00 -0.30 -0.26 0.00 -0.12 0.00 0.00 64.86 64.19 1cg7 h ILE 38 Cb 0.98 0.11 0.01 0.00 -3.03 0.00 0.00 36.82 34.89 1cg7 h ILE 38 CO 0.00 0.16 -1.26 0.58 -0.68 0.00 0.00 178.15 176.95 1cg7 h VAL 39 N 0.86 1.18 -0.77 1.67 2.07 -1.83 -3.22 116.25 116.21 1cg7 h VAL 39 Ca 0.33 -2.46 0.05 0.00 0.82 0.00 0.00 66.70 65.44 1cg7 h VAL 39 Cb 0.20 2.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 1cg7 h VAL 39 CO -0.11 0.72 0.51 -0.09 0.02 0.00 0.00 177.57 178.61 1cg7 h ARG 40 N -0.29 0.88 -0.56 1.57 2.43 -1.57 0.66 114.38 117.50 1cg7 h ARG 40 Ca -0.26 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 1cg7 h ARG 40 Cb 1.76 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 31.09 1cg7 h ARG 40 CO 0.10 0.58 0.28 1.03 -1.51 0.00 0.00 179.97 180.45 1cg7 h SER 41 N 0.90 0.73 0.88 -3.80 0.87 0.84 0.50 113.55 114.47 1cg7 h SER 41 Ca 0.32 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1cg7 h SER 41 Cb 0.12 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1cg7 h SER 41 CO -0.10 0.64 -0.13 -0.62 -0.53 0.00 0.00 176.83 176.09 1cg7 n GLU 42 N -4.57 0.01 -3.17 2.24 -0.58 -0.57 -3.94 120.64 110.07 1cg7 n GLU 42 Ca 0.03 0.01 -0.19 0.00 -0.42 0.00 0.00 57.16 56.59 1cg7 n GLU 42 Cb 0.11 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 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 -1.53 1.10 0.00 1.62 3.02 0.22 -4.89 115.26 114.80 1cg7 n ASN 43 Ca 0.07 -3.06 0.10 0.00 -0.03 0.00 0.00 54.58 51.66 1cg7 n ASN 43 Cb 0.34 -0.62 0.60 0.00 -0.61 0.00 0.00 39.78 39.50 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 0.25 0.75 0.05 3.52 -0.04 0.17 -2.04 135.00 137.65 1cg7 n PRO 44 Ca 0.25 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1cg7 n PRO 44 Cb 0.64 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.92 0.54 -5.00 3.54 -0.08 -1.26 -4.93 116.55 108.43 1cg7 n ASP 45 Ca 0.15 0.05 -0.21 0.00 -1.51 0.00 0.00 54.79 53.28 1cg7 n ASP 45 Cb 0.07 0.99 0.04 0.00 2.34 0.00 0.00 41.12 44.56 1cg7 n ASP 45 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 1cg7 s ILE 46 N -3.35 2.14 0.00 5.18 -4.36 -0.86 -5.14 121.20 114.80 1cg7 s ILE 46 Ca -0.01 -1.10 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1cg7 s ILE 46 Cb 0.12 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.59 1cg7 s ILE 46 CO 0.83 0.00 0.00 0.35 0.24 0.00 0.00 174.94 176.36 1cg7 n THR 47 N -2.10 0.00 -0.03 8.37 -2.24 -1.26 -4.98 114.28 112.04 1cg7 n THR 47 Ca 0.11 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.86 1cg7 n THR 47 Cb 0.62 0.00 0.20 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.90 0.65 0.00 4.78 3.04 -1.97 0.23 116.94 124.57 1cg7 h PHE 48 Ca 0.00 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1cg7 h PHE 48 Cb 0.00 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 38.34 1cg7 h PHE 48 CO 0.00 0.70 0.00 0.41 -2.02 0.00 0.00 178.31 177.40 1cg7 n GLY 49 N -0.56 -0.90 0.00 2.40 0.00 -1.26 -1.74 105.19 103.13 1cg7 n GLY 49 Ca 0.01 -0.06 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 -1.42 3.72 0.06 1.61 6.02 -0.62 -4.46 117.38 122.29 1cg7 n GLN 50 Ca 0.05 -0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.80 1cg7 n GLN 50 Cb 0.15 -0.82 -0.15 0.00 1.02 0.00 0.00 30.24 30.44 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 1.20 0.00 5.09 2.07 0.05 -3.28 116.25 121.38 1cg7 h VAL 51 Ca 0.00 -2.53 -0.01 0.00 0.82 0.00 0.00 66.70 64.99 1cg7 h VAL 51 Cb 0.11 2.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1cg7 h VAL 51 CO 0.00 0.76 -0.03 1.23 0.02 0.00 0.00 177.57 179.56 1cg7 h GLY 52 N 0.08 0.00 1.49 2.17 0.00 -1.60 0.68 103.07 105.89 1cg7 h GLY 52 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1cg7 h GLY 52 CO 0.16 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.98 1cg7 n LYS 53 N -3.17 0.50 0.00 4.80 4.01 -1.24 -2.92 118.16 120.15 1cg7 n LYS 53 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1cg7 n LYS 53 Cb 0.24 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.26 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1cg7 n LYS 54 N -1.24 0.00 -0.28 1.97 4.81 -0.13 -4.71 118.16 118.57 1cg7 n LYS 54 Ca 0.15 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.69 1cg7 n LYS 54 Cb 0.22 -0.65 0.24 0.00 0.02 0.00 0.00 35.03 34.86 1cg7 n LYS 54 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1cg7 h LEU 55 N 0.00 0.18 -1.82 3.14 3.38 0.17 0.68 115.31 121.05 1cg7 h LEU 55 Ca 0.00 0.15 0.33 0.00 0.09 0.00 0.00 57.88 58.45 1cg7 h LEU 55 Cb 0.99 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 1cg7 h LEU 55 CO 0.00 -0.01 0.81 1.23 0.09 0.00 0.00 178.44 180.56 1cg7 h GLY 56 N 0.35 0.35 1.41 0.83 0.00 -1.76 0.94 103.07 105.19 1cg7 h GLY 56 Ca 0.49 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 1cg7 h GLY 56 CO -0.52 -0.05 0.07 0.83 0.00 0.00 0.00 176.54 176.88 1cg7 h GLU 57 N 0.10 0.74 0.00 4.80 5.08 0.10 -1.60 114.58 123.80 1cg7 h GLU 57 Ca 0.58 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.62 1cg7 h GLU 57 Cb 2.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 1cg7 h GLU 57 CO -0.09 0.70 -0.79 0.87 -1.00 0.00 0.00 179.01 178.70 1cg7 h LYS 58 N 0.71 0.00 0.91 2.33 1.57 0.86 -1.82 116.57 121.12 1cg7 h LYS 58 Ca 0.15 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1cg7 h LYS 58 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1cg7 h LYS 58 CO 0.00 0.79 -0.44 2.35 -0.57 0.00 0.00 179.45 181.58 1cg7 h TRP 59 N 0.00 -1.14 0.00 -1.35 -0.00 -0.47 0.76 115.95 113.75 1cg7 h TRP 59 Ca -0.01 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.85 1cg7 h TRP 59 Cb 1.40 0.38 -0.00 0.00 -0.00 0.00 0.00 29.16 30.93 1cg7 h TRP 59 CO 0.00 -0.71 -0.02 1.57 -0.00 0.00 0.00 178.44 179.28 1cg7 h LYS 60 N -1.30 0.00 -0.01 2.65 2.10 -1.38 0.64 116.57 119.27 1cg7 h LYS 60 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1cg7 h LYS 60 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 1cg7 h LYS 60 CO 0.21 0.02 -0.07 0.00 -2.00 0.00 0.00 179.45 177.60 1cg7 n ALA 61 N -2.27 2.73 1.96 0.07 0.00 -0.69 -3.50 120.51 118.81 1cg7 n ALA 61 Ca -0.03 -0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.11 1cg7 n ALA 61 Cb 0.11 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.20 0.09 -1.13 0.00 7.94 0.26 -4.99 117.00 118.97 1cg7 n LEU 62 Ca 0.17 -0.04 0.12 0.00 -1.11 0.00 0.00 56.01 55.16 1cg7 n LEU 62 Cb 0.33 -0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.23 1cg7 n LEU 62 CO 0.20 0.02 -0.32 1.07 -1.11 0.00 0.00 177.39 177.24 1cg7 n THR 63 N -0.77 -0.09 0.19 1.96 5.66 -1.23 -2.97 114.28 117.03 1cg7 n THR 63 Ca 0.16 0.37 0.07 0.00 -3.05 0.00 0.00 64.05 61.60 1cg7 n THR 63 Cb 0.09 -0.69 0.28 0.00 -1.55 0.00 0.00 70.33 68.46 1cg7 n THR 63 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1cg7 h PRO 64 N -1.27 0.00 -0.78 1.09 0.13 -1.93 -1.76 132.00 127.48 1cg7 h PRO 64 Ca -0.07 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1cg7 h PRO 64 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1cg7 h PRO 64 CO 0.03 0.31 0.51 0.93 -0.23 0.00 0.00 178.00 179.56 1cg7 h GLU 65 N 0.00 1.03 0.00 0.86 4.39 -2.00 1.37 114.58 120.23 1cg7 h GLU 65 Ca -0.00 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 59.46 1cg7 h GLU 65 Cb 0.99 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.38 1cg7 h GLU 65 CO 0.04 0.69 -1.55 0.39 -1.16 0.00 0.00 179.01 177.42 1cg7 n GLU 66 N -4.41 0.63 0.10 2.33 -0.58 -1.16 -3.80 120.64 113.75 1cg7 n GLU 66 Ca 0.09 0.17 0.13 0.00 -0.42 0.00 0.00 57.16 57.12 1cg7 n GLU 66 Cb 0.03 -1.76 0.34 0.00 -0.57 0.00 0.00 31.44 29.48 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 -2.83 0.28 0.43 3.49 2.85 -0.67 -2.68 118.16 119.04 1cg7 n LYS 67 Ca -0.11 0.19 -0.19 0.00 -1.05 0.00 0.00 58.31 57.14 1cg7 n LYS 67 Cb 0.85 -1.78 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 1cg7 n LYS 67 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1cg7 h GLN 68 N 0.00 -1.07 -0.03 -1.58 4.20 0.17 0.41 115.11 117.21 1cg7 h GLN 68 Ca 0.00 0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 1cg7 h GLN 68 Cb 0.75 0.24 0.01 0.00 0.30 0.00 0.00 27.48 28.78 1cg7 h GLN 68 CO 0.00 -0.71 -0.51 -1.00 -0.67 0.00 0.00 178.83 175.94 1cg7 h PRO 69 N -1.11 0.40 -0.02 1.46 0.13 -1.76 -2.60 132.00 128.49 1cg7 h PRO 69 Ca -0.11 -0.39 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1cg7 h PRO 69 Cb 0.87 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.04 1cg7 h PRO 69 CO 0.16 1.05 -0.47 1.88 -0.23 0.00 0.00 178.00 180.39 1cg7 h TYR 70 N -0.11 -1.35 -0.77 1.56 0.05 -1.56 -0.58 116.97 114.22 1cg7 h TYR 70 Ca -0.05 0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1cg7 h TYR 70 Cb 1.20 0.59 -0.04 0.00 1.01 0.00 0.00 36.73 39.49 1cg7 h TYR 70 CO 0.14 -0.53 0.51 1.49 -1.05 0.00 0.00 178.16 178.72 1cg7 h GLU 71 N -0.60 0.93 -0.09 4.88 4.81 -1.02 0.14 114.58 123.63 1cg7 h GLU 71 Ca 0.04 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1cg7 h GLU 71 Cb 0.68 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1cg7 h GLU 71 CO -0.35 0.62 0.13 0.00 -0.73 0.00 0.00 179.01 178.68 1cg7 h ALA 72 N 1.55 1.56 0.00 2.92 0.00 -0.74 0.39 119.26 124.94 1cg7 h ALA 72 Ca 0.30 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1cg7 h ALA 72 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1cg7 h ALA 72 CO -0.08 -0.18 -0.27 -0.22 0.00 0.00 0.00 179.25 178.50 1cg7 h LYS 73 N 0.00 0.00 0.00 0.00 1.63 0.46 -3.28 116.57 115.38 1cg7 h LYS 73 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1cg7 h LYS 73 Cb 0.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1cg7 h LYS 73 CO -0.00 0.72 0.00 0.00 -3.45 0.00 0.00 179.45 176.72 1cg7 h ALA 74 N -0.37 1.00 0.00 5.00 0.00 -0.68 0.28 119.26 124.49 1cg7 h ALA 74 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cg7 h ALA 74 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1cg7 h ALA 74 CO -0.04 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.58 1cg7 h GLN 75 N 0.00 0.00 0.15 0.00 5.75 -0.31 -3.01 115.11 117.70 1cg7 h GLN 75 Ca 0.00 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.17 1cg7 h GLN 75 Cb 0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1cg7 h GLN 75 CO 0.00 0.00 -1.66 0.00 -2.65 0.00 0.00 178.83 174.52 1cg7 h ALA 76 N 2.23 0.20 0.00 3.38 0.00 -0.54 -3.28 119.26 121.25 1cg7 h ALA 76 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.75 1cg7 h ALA 76 Cb 0.57 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1cg7 h ALA 76 CO 0.00 0.99 0.00 0.22 0.00 0.00 0.00 179.25 180.46 1cg7 h ASP 77 N -0.06 0.00 0.15 0.00 3.58 -1.48 0.47 116.42 119.08 1cg7 h ASP 77 Ca -0.34 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1cg7 h ASP 77 Cb 1.96 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.01 1cg7 h ASP 77 CO 0.12 0.00 -0.08 0.50 -2.88 0.00 0.00 179.24 176.89 1cg7 h LYS 78 N 0.00 0.00 0.00 0.28 3.64 -1.59 0.11 116.57 119.01 1cg7 h LYS 78 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1cg7 h LYS 78 Cb 0.04 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1cg7 h LYS 78 CO 0.00 0.08 -1.36 1.57 -2.27 0.00 0.00 179.45 177.48 1cg7 h LYS 79 N 0.00 0.00 -0.10 1.90 2.10 -1.11 -3.34 116.57 116.02 1cg7 h LYS 79 Ca -0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1cg7 h LYS 79 Cb 0.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1cg7 h LYS 79 CO 0.01 0.40 -0.10 0.00 -2.00 0.00 0.00 179.45 177.76 1cg7 h ARG 80 N 0.00 0.24 0.00 0.07 3.08 -1.08 -2.63 114.38 114.07 1cg7 h ARG 80 Ca -0.16 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1cg7 h ARG 80 Cb 1.67 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.73 1cg7 h ARG 80 CO 0.06 0.67 0.09 -0.92 -1.07 0.00 0.00 179.97 178.80 1cg7 h TYR 81 N -0.17 0.00 0.07 3.04 5.03 -1.01 0.14 116.97 124.07 1cg7 h TYR 81 Ca 0.01 0.00 -0.32 0.00 2.58 0.00 0.00 58.73 61.00 1cg7 h TYR 81 Cb 0.63 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.88 1cg7 h TYR 81 CO 0.09 0.00 -1.78 1.49 -1.32 0.00 0.00 178.16 176.65 1cg7 h GLU 82 N 0.00 0.14 -0.84 1.82 4.81 -1.61 -3.19 114.58 115.71 1cg7 h GLU 82 Ca 0.00 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1cg7 h GLU 82 Cb 0.18 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1cg7 h GLU 82 CO 0.00 0.87 0.53 1.03 -0.73 0.00 0.00 179.01 180.72 1cg7 h SER 83 N 0.04 0.87 1.12 1.04 0.87 -0.37 -0.11 113.55 117.01 1cg7 h SER 83 Ca -0.33 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1cg7 h SER 83 Cb 2.02 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.78 1cg7 h SER 83 CO 0.10 0.59 -0.31 -0.33 -0.53 0.00 0.00 176.83 176.35 1cg7 h GLU 84 N 1.02 0.00 0.00 2.24 5.08 -1.65 -2.82 114.58 118.45 1cg7 h GLU 84 Ca 0.34 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1cg7 h GLU 84 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1cg7 h GLU 84 CO -0.13 0.31 -0.35 -0.22 -1.00 0.00 0.00 179.01 177.62 1cg7 h LYS 85 N 0.00 0.00 -0.28 2.33 3.64 -1.02 -1.87 116.57 119.36 1cg7 h LYS 85 Ca -0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1cg7 h LYS 85 Cb 0.95 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 1cg7 h LYS 85 CO 0.04 0.35 0.12 1.49 -2.27 0.00 0.00 179.45 179.18 1cg7 h GLU 86 N 0.00 0.26 -0.13 1.90 4.22 -1.09 0.57 114.58 120.30 1cg7 h GLU 86 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 1cg7 h GLU 86 Cb 0.65 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1cg7 h GLU 86 CO 0.05 0.17 -0.10 -0.07 -2.18 0.00 0.00 179.01 176.87 1cg7 h LEU 87 N 0.26 0.32 -0.48 1.64 -0.00 -1.62 0.25 115.31 115.68 1cg7 h LEU 87 Ca 0.12 -0.45 0.07 0.00 -0.00 0.00 0.00 57.88 57.62 1cg7 h LEU 87 Cb 0.06 -0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 40.57 1cg7 h LEU 87 CO -0.10 0.70 0.14 0.22 -0.00 0.00 0.00 178.44 179.40 1cg7 h TYR 88 N -0.07 0.24 -0.32 1.13 3.20 -1.04 0.15 116.97 120.26 1cg7 h TYR 88 Ca 0.02 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 1cg7 h TYR 88 Cb 0.60 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1cg7 h TYR 88 CO 0.08 0.05 -0.46 -0.97 -1.64 0.00 0.00 178.16 175.22 1cg7 h ASN 89 N 0.29 0.91 -0.42 -2.11 -1.24 0.17 -2.58 115.58 110.62 1cg7 h ASN 89 Ca 0.23 -0.45 0.12 0.00 0.71 0.00 0.00 56.30 56.91 1cg7 h ASN 89 Cb 0.27 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1cg7 h ASN 89 CO -0.27 1.23 0.30 0.00 -1.29 0.00 0.00 177.43 177.40 1cg7 h ALA 90 N 0.80 2.39 0.02 1.57 0.00 0.53 0.28 119.26 124.86 1cg7 h ALA 90 Ca 0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1cg7 h ALA 90 Cb 1.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1cg7 h ALA 90 CO 0.10 -0.51 -0.97 1.15 0.00 0.00 0.00 179.25 179.03 1cg7 h THR 91 N 0.00 1.61 0.27 0.00 2.02 -0.63 -3.32 112.91 112.87 1cg7 h THR 91 Ca 0.20 -3.07 -0.00 0.00 0.77 0.00 0.00 66.41 64.31 1cg7 h THR 91 Cb 0.79 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.88 1cg7 h THR 91 CO -0.00 0.88 -0.44 -0.07 0.37 0.00 0.00 175.52 176.26 1cg7 h LEU 92 N 0.03 -1.27 0.00 2.58 4.07 -0.10 -3.52 115.31 117.11 1cg7 h LEU 92 Ca -0.04 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1cg7 h LEU 92 Cb 1.67 0.44 0.00 0.00 1.08 0.00 0.00 40.66 43.86 1cg7 h LEU 92 CO 0.14 -0.52 0.00 0.00 -1.08 0.00 0.00 178.44 176.97