#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 0.01 0.01 2.03 0.11 -1.26 -5.17 120.40 116.13 1cg7 s VAL 2 Ca 0.00 -0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 1cg7 s VAL 2 Cb 0.00 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1cg7 s VAL 2 CO 0.00 -0.02 0.09 0.28 -3.33 0.00 0.00 175.10 172.11 1cg7 s THR 3 N -0.61 4.74 0.00 5.04 -1.32 -1.26 -5.12 115.64 117.12 1cg7 s THR 3 Ca -0.07 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1cg7 s THR 3 Cb -0.02 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.78 1cg7 s THR 3 CO 0.06 0.32 0.00 -0.81 -2.21 0.00 0.00 174.62 171.98 1cg7 n PRO 4 N 1.07 0.32 0.00 7.08 -0.04 -1.26 -5.11 135.00 137.06 1cg7 n PRO 4 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1cg7 n PRO 4 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.57 -0.55 -3.41 0.54 1.74 -1.26 -5.17 116.66 107.99 1cg7 n ARG 5 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1cg7 n ARG 5 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 1cg7 n ARG 5 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1cg7 s GLU 6 N -2.00 0.28 0.30 5.56 2.12 -1.26 -5.18 118.70 118.52 1cg7 s GLU 6 Ca 0.00 0.67 -0.05 0.00 0.36 0.00 0.00 54.97 55.95 1cg7 s GLU 6 Cb 0.00 0.38 0.07 0.00 0.26 0.00 0.00 34.13 34.84 1cg7 s GLU 6 CO 0.00 -0.09 0.33 -0.35 -0.54 0.00 0.00 175.26 174.61 1cg7 n PRO 7 N 4.83 -0.96 -4.11 4.30 -0.04 -1.26 -5.10 135.00 132.66 1cg7 n PRO 7 Ca -0.10 -0.51 -0.12 0.00 -0.04 0.00 0.00 63.50 62.73 1cg7 n PRO 7 Cb 0.53 -0.40 -0.11 0.00 -0.04 0.00 0.00 33.50 33.48 1cg7 n PRO 7 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cg7 s LYS 8 N -3.73 0.66 -0.10 0.54 2.20 -1.26 -5.15 119.74 112.91 1cg7 s LYS 8 Ca 0.20 -1.00 -0.05 0.00 -0.36 0.00 0.00 55.97 54.76 1cg7 s LYS 8 Cb -0.01 -0.27 0.05 0.00 -1.51 0.00 0.00 37.83 36.08 1cg7 s LYS 8 CO 0.14 0.03 0.22 0.15 -0.36 0.00 0.00 175.35 175.53 1cg7 s LYS 9 N -2.50 0.17 0.41 4.03 1.02 -1.26 -5.16 119.74 116.45 1cg7 s LYS 9 Ca -0.01 0.52 0.03 0.00 0.02 0.00 0.00 55.97 56.54 1cg7 s LYS 9 Cb -0.04 -0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.10 1cg7 s LYS 9 CO -0.02 -0.19 0.07 -0.98 -0.92 0.00 0.00 175.35 173.32 1cg7 s ARG 10 N 1.43 1.92 -0.01 1.68 1.04 -1.26 -5.17 118.95 118.58 1cg7 s ARG 10 Ca -0.07 -2.15 -0.24 0.00 -1.04 0.00 0.00 55.73 52.22 1cg7 s ARG 10 Cb -0.11 -0.98 0.05 0.00 -2.04 0.00 0.00 34.95 31.88 1cg7 s ARG 10 CO -0.08 -0.34 0.54 -0.08 -0.04 0.00 0.00 175.30 175.30 1cg7 s THR 11 N -3.11 0.02 0.41 4.99 -1.32 -1.26 -5.18 115.64 110.19 1cg7 s THR 11 Ca 0.24 -0.20 0.05 0.00 -1.21 0.00 0.00 61.69 60.57 1cg7 s THR 11 Cb 0.05 -0.90 -0.02 0.00 -1.51 0.00 0.00 72.50 70.12 1cg7 s THR 11 CO 0.13 -0.11 0.17 1.07 -2.21 0.00 0.00 174.62 173.67 1cg7 n THR 12 N 0.83 0.00 0.00 5.08 5.66 -1.26 -5.17 114.28 119.41 1cg7 n THR 12 Ca -0.19 -2.48 0.00 0.00 -3.05 0.00 0.00 64.05 58.33 1cg7 n THR 12 Cb 0.58 0.94 0.00 0.00 -1.55 0.00 0.00 70.33 70.30 1cg7 n THR 12 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1cg7 n ARG 13 N -0.91 0.00 -3.64 1.09 1.85 -1.26 -5.18 116.66 108.61 1cg7 n ARG 13 Ca -0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.76 1cg7 n ARG 13 Cb 0.63 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.98 1cg7 n ARG 13 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1cg7 s LYS 14 N -2.00 0.24 0.11 2.89 2.20 -1.26 -5.18 119.74 116.74 1cg7 s LYS 14 Ca 0.00 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.92 1cg7 s LYS 14 Cb 0.00 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.44 1cg7 s LYS 14 CO 0.00 -0.03 0.11 1.63 -0.36 0.00 0.00 175.35 176.70 1cg7 n LYS 15 N 2.04 1.15 -3.53 4.03 5.02 -1.26 -5.15 118.16 120.46 1cg7 n LYS 15 Ca -0.12 -0.64 -0.15 0.00 -2.02 0.00 0.00 58.31 55.38 1cg7 n LYS 15 Cb 0.56 0.02 -0.05 0.00 -0.02 0.00 0.00 35.03 35.54 1cg7 n LYS 15 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cg7 s LYS 16 N -2.47 0.93 0.00 1.97 3.01 -1.26 -5.15 119.74 116.77 1cg7 s LYS 16 Ca 0.09 0.12 0.00 0.00 -1.01 0.00 0.00 55.97 55.17 1cg7 s LYS 16 Cb -0.01 0.44 0.00 0.00 -1.01 0.00 0.00 37.83 37.25 1cg7 s LYS 16 CO 0.06 -0.31 0.00 -0.40 0.51 0.00 0.00 175.35 175.20 1cg7 n ASP 17 N 0.66 0.00 -3.25 2.83 5.68 -1.26 -5.18 116.55 116.03 1cg7 n ASP 17 Ca -0.16 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 1cg7 n ASP 17 Cb 0.58 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 1cg7 n ASP 17 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1cg7 n PRO 18 N 0.00 1.05 -1.89 0.11 -0.04 -1.26 -4.80 135.00 128.17 1cg7 n PRO 18 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1cg7 n PRO 18 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 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 2.97 -4.03 3.54 6.94 -1.26 -4.85 115.26 118.58 1cg7 n ASN 19 Ca 0.00 -2.70 -0.17 0.00 -0.02 0.00 0.00 54.58 51.70 1cg7 n ASN 19 Cb 0.00 -1.62 -0.14 0.00 -2.36 0.00 0.00 39.78 35.66 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 9.93 0.67 0.09 -2.53 0.00 -1.26 -4.11 121.76 124.54 1cg7 s ALA 20 Ca 0.66 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 1cg7 s ALA 20 Cb 0.02 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 1cg7 s ALA 20 CO 0.14 0.12 1.15 -1.25 0.00 0.00 0.00 175.76 175.92 1cg7 s PRO 21 N -0.60 4.49 -0.37 0.00 0.04 -1.26 -4.92 135.00 132.38 1cg7 s PRO 21 Ca -0.00 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 62.71 1cg7 s PRO 21 Cb -0.05 -3.34 -0.07 0.00 0.04 0.00 0.00 34.50 31.09 1cg7 s PRO 21 CO 0.00 -0.14 3.09 1.17 0.04 0.00 0.00 177.00 181.16 1cg7 n LYS 22 N 3.46 2.41 -2.22 4.56 4.81 -1.26 -4.85 118.16 125.07 1cg7 n LYS 22 Ca 0.07 -1.88 0.00 0.00 -0.87 0.00 0.00 58.31 55.63 1cg7 n LYS 22 Cb 0.47 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1cg7 n LYS 22 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1cg7 n ARG 23 N 1.64 -5.20 -1.39 1.64 1.74 -1.26 -4.52 116.66 109.31 1cg7 n ARG 23 Ca 0.48 3.71 -0.50 0.00 -0.77 0.00 0.00 57.85 60.78 1cg7 n ARG 23 Cb 0.67 -4.35 -0.13 0.00 -1.02 0.00 0.00 32.46 27.62 1cg7 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cg7 n ALA 24 N 1.92 0.28 -0.97 7.54 0.00 -1.26 -4.77 120.51 123.25 1cg7 n ALA 24 Ca 0.00 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.01 1cg7 n ALA 24 Cb 0.00 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.30 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 9.22 -4.96 -4.90 0.00 4.32 -1.26 -4.93 117.00 114.49 1cg7 n LEU 25 Ca 0.60 0.21 -0.29 0.00 -0.02 0.00 0.00 56.01 56.52 1cg7 n LEU 25 Cb 0.01 -0.84 -0.03 0.00 -1.62 0.00 0.00 43.42 40.94 1cg7 n LEU 25 CO 0.91 -5.60 0.28 -0.44 -1.22 0.00 0.00 177.39 171.31 1cg7 s SER 26 N -1.19 6.45 0.54 -1.43 0.01 -1.26 -4.93 113.70 111.90 1cg7 s SER 26 Ca 0.43 0.82 0.36 0.00 1.31 0.00 0.00 55.95 58.88 1cg7 s SER 26 Cb -0.19 -2.19 1.54 0.00 0.21 0.00 0.00 66.02 65.39 1cg7 s SER 26 CO 0.80 -0.27 1.81 0.00 0.41 0.00 0.00 173.24 175.99 1cg7 h ALA 27 N 1.48 3.09 -0.04 1.44 0.00 -1.91 1.51 119.26 124.83 1cg7 h ALA 27 Ca -0.48 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1cg7 h ALA 27 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1cg7 h ALA 27 CO 0.65 -1.43 -0.22 -0.92 0.00 0.00 0.00 179.25 177.33 1cg7 h TYR 28 N 0.00 0.06 -0.12 0.00 3.20 -1.96 -2.54 116.97 115.61 1cg7 h TYR 28 Ca 0.55 -0.01 -0.23 0.00 3.14 0.00 0.00 58.73 62.18 1cg7 h TYR 28 Cb 2.21 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 40.48 1cg7 h TYR 28 CO 0.00 0.28 -0.83 0.52 -1.64 0.00 0.00 178.16 176.49 1cg7 h MET 29 N 0.05 0.77 -0.61 1.82 0.00 0.18 0.72 114.93 117.86 1cg7 h MET 29 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 59.70 59.06 1cg7 h MET 29 Cb 0.43 0.15 -0.04 0.00 0.00 0.00 0.00 31.60 32.15 1cg7 h MET 29 CO 0.03 1.27 0.38 0.74 0.00 0.00 0.00 176.91 179.34 1cg7 h PHE 30 N 0.50 0.72 0.07 -0.22 -1.00 -1.17 1.68 116.94 117.51 1cg7 h PHE 30 Ca -0.07 0.02 -0.24 0.00 2.81 0.00 0.00 57.97 60.49 1cg7 h PHE 30 Cb 1.47 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.79 1cg7 h PHE 30 CO 0.09 0.43 -1.09 0.35 -1.61 0.00 0.00 178.31 176.48 1cg7 h PHE 31 N 0.77 0.38 -0.02 -0.55 3.04 -1.50 -3.27 116.94 115.79 1cg7 h PHE 31 Ca 0.24 -0.26 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1cg7 h PHE 31 Cb -0.02 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.47 1cg7 h PHE 31 CO -0.05 1.15 -0.05 0.00 -2.02 0.00 0.00 178.31 177.35 1cg7 h ALA 32 N 0.75 0.03 -0.51 2.41 0.00 -0.44 1.41 119.26 122.92 1cg7 h ALA 32 Ca -0.09 -0.31 0.15 0.00 0.00 0.00 0.00 54.91 54.65 1cg7 h ALA 32 Cb 1.79 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1cg7 h ALA 32 CO 0.17 -0.14 0.75 -0.91 0.00 0.00 0.00 179.25 179.12 1cg7 h ASN 33 N -0.49 0.00 0.00 0.00 2.35 0.24 0.81 115.58 118.48 1cg7 h ASN 33 Ca -0.00 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 1cg7 h ASN 33 Cb 0.64 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 1cg7 h ASN 33 CO 0.01 0.00 -1.86 -0.62 -1.65 0.00 0.00 177.43 173.31 1cg7 n GLU 34 N -3.28 1.76 -1.03 0.81 1.02 -1.08 -4.42 120.64 114.42 1cg7 n GLU 34 Ca 0.10 -0.02 -0.21 0.00 -0.02 0.00 0.00 57.16 57.02 1cg7 n GLU 34 Cb 0.93 -1.33 0.14 0.00 -0.02 0.00 0.00 31.44 31.15 1cg7 n GLU 34 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cg7 n ASN 35 N -2.43 4.03 -0.39 1.62 5.03 0.48 -4.01 115.26 119.59 1cg7 n ASN 35 Ca -0.19 -3.34 0.11 0.00 0.87 0.00 0.00 54.58 52.02 1cg7 n ASN 35 Cb 0.87 -0.80 -0.01 0.00 -1.02 0.00 0.00 39.78 38.81 1cg7 n ASN 35 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 1cg7 n ARG 36 N -0.81 0.96 -0.03 3.52 0.00 0.22 -4.19 116.66 116.33 1cg7 n ARG 36 Ca 0.49 -0.79 -0.04 0.00 -0.00 0.00 0.00 57.85 57.52 1cg7 n ARG 36 Cb 1.37 -1.48 -0.04 0.00 -0.00 0.00 0.00 32.46 32.30 1cg7 n ARG 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1cg7 n ASP 37 N -0.33 3.52 0.03 2.89 -0.08 -1.26 -4.06 116.55 117.26 1cg7 n ASP 37 Ca 0.08 -0.01 0.12 0.00 -1.51 0.00 0.00 54.79 53.47 1cg7 n ASP 37 Cb 0.44 0.44 0.57 0.00 2.34 0.00 0.00 41.12 44.90 1cg7 n ASP 37 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1cg7 h ILE 38 N 0.00 0.91 0.13 5.18 2.04 -1.76 0.52 117.51 124.52 1cg7 h ILE 38 Ca -0.16 -0.08 -0.24 0.00 1.00 0.00 0.00 64.86 65.37 1cg7 h ILE 38 Cb 1.33 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1cg7 h ILE 38 CO -0.00 0.04 -1.19 0.58 0.00 0.00 0.00 178.15 177.58 1cg7 h VAL 39 N 0.24 1.22 -0.81 1.67 2.07 -1.80 -3.18 116.25 115.65 1cg7 h VAL 39 Ca 0.19 -2.46 0.06 0.00 0.82 0.00 0.00 66.70 65.31 1cg7 h VAL 39 Cb 0.45 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 1cg7 h VAL 39 CO -0.04 0.71 0.53 0.03 0.02 0.00 0.00 177.57 178.82 1cg7 h ARG 40 N -0.32 0.89 -0.69 1.57 3.08 -1.45 0.89 114.38 118.34 1cg7 h ARG 40 Ca -0.24 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.70 1cg7 h ARG 40 Cb 1.73 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.55 1cg7 h ARG 40 CO 0.10 0.59 0.22 1.03 -1.07 0.00 0.00 179.97 180.83 1cg7 h SER 41 N 0.91 1.01 0.38 7.04 0.87 -0.11 0.85 113.55 124.50 1cg7 h SER 41 Ca 0.34 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1cg7 h SER 41 Cb 0.18 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1cg7 h SER 41 CO -0.12 0.95 -0.19 -0.62 -0.53 0.00 0.00 176.83 176.32 1cg7 n GLU 42 N -4.31 0.61 -2.97 2.24 -0.58 -0.40 -4.18 120.64 111.04 1cg7 n GLU 42 Ca 0.05 -0.27 -0.15 0.00 -0.42 0.00 0.00 57.16 56.38 1cg7 n GLU 42 Cb 0.22 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.61 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 -0.96 -0.90 0.00 1.62 3.02 0.30 -4.93 115.26 113.40 1cg7 n ASN 43 Ca 0.12 -3.22 0.12 0.00 -0.03 0.00 0.00 54.58 51.57 1cg7 n ASN 43 Cb 0.31 0.58 0.70 0.00 -0.61 0.00 0.00 39.78 40.77 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 0.73 0.75 0.06 3.52 -0.04 0.29 -2.07 135.00 138.24 1cg7 n PRO 44 Ca 0.16 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.73 1cg7 n PRO 44 Cb 0.64 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.99 0.70 -4.17 3.54 -0.08 -1.26 -4.91 116.55 109.38 1cg7 n ASP 45 Ca 0.18 0.09 -0.20 0.00 -1.51 0.00 0.00 54.79 53.35 1cg7 n ASP 45 Cb 0.08 0.41 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1cg7 n ASP 45 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1cg7 n ILE 46 N -2.21 0.00 -4.15 5.18 -5.35 -0.88 -5.16 119.36 106.80 1cg7 n ILE 46 Ca 0.02 -1.66 -0.17 0.00 -0.27 0.00 0.00 62.75 60.67 1cg7 n ILE 46 Cb 0.47 -0.15 -0.05 0.00 -1.74 0.00 0.00 39.64 38.17 1cg7 n ILE 46 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1cg7 s THR 47 N -2.08 0.00 0.61 7.28 -4.23 -1.26 -5.00 115.64 110.97 1cg7 s THR 47 Ca 0.24 -1.71 0.25 0.00 -1.18 0.00 0.00 61.69 59.30 1cg7 s THR 47 Cb -0.02 -2.64 0.35 0.00 1.34 0.00 0.00 72.50 71.52 1cg7 s THR 47 CO 0.15 0.00 1.53 0.15 -0.54 0.00 0.00 174.62 175.91 1cg7 h PHE 48 N 2.07 0.00 -0.83 3.99 3.04 -1.96 0.25 116.94 123.51 1cg7 h PHE 48 Ca -0.27 0.00 0.17 0.00 3.98 0.00 0.00 57.97 61.85 1cg7 h PHE 48 Cb 1.24 0.00 -0.16 0.00 2.56 0.00 0.00 35.95 39.59 1cg7 h PHE 48 CO 1.72 0.00 -0.18 0.78 -2.02 0.00 0.00 178.31 178.61 1cg7 h GLY 49 N 0.00 0.64 0.00 2.40 0.00 -1.99 -1.13 103.07 102.99 1cg7 h GLY 49 Ca 0.32 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1cg7 h GLY 49 CO -0.00 -0.32 -0.64 0.61 0.00 0.00 0.00 176.54 176.18 1cg7 n GLN 50 N -5.52 2.79 -0.16 4.80 0.00 -0.13 -4.43 117.38 114.73 1cg7 n GLN 50 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 57.00 57.02 1cg7 n GLN 50 Cb 0.44 -0.84 0.00 0.00 0.00 0.00 0.00 30.24 29.84 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 1.26 0.00 -0.39 2.07 -0.41 0.11 116.25 118.89 1cg7 h VAL 51 Ca 0.00 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1cg7 h VAL 51 Cb 0.05 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1cg7 h VAL 51 CO 0.00 0.35 0.00 1.23 0.02 0.00 0.00 177.57 179.17 1cg7 h GLY 52 N 0.67 0.00 -2.24 2.17 0.00 -1.41 -2.27 103.07 99.99 1cg7 h GLY 52 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1cg7 h GLY 52 CO 0.02 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.73 1cg7 n LYS 53 N -2.48 3.32 -0.00 4.80 4.81 -0.89 -4.35 118.16 123.36 1cg7 n LYS 53 Ca 0.04 -2.66 -0.01 0.00 -0.87 0.00 0.00 58.31 54.82 1cg7 n LYS 53 Cb 0.41 -1.72 -0.00 0.00 0.02 0.00 0.00 35.03 33.74 1cg7 n LYS 53 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1cg7 n LYS 54 N 0.57 0.16 -0.29 1.64 4.81 0.34 -4.63 118.16 120.76 1cg7 n LYS 54 Ca 0.21 0.00 0.31 0.00 -0.87 0.00 0.00 58.31 57.96 1cg7 n LYS 54 Cb 0.77 -1.02 0.69 0.00 0.02 0.00 0.00 35.03 35.49 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 0.11 -2.08 3.14 3.38 -1.61 0.97 115.31 119.22 1cg7 h LEU 55 Ca -0.02 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1cg7 h LEU 55 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1cg7 h LEU 55 CO -0.00 0.02 0.29 1.23 0.09 0.00 0.00 178.44 180.07 1cg7 h GLY 56 N 0.09 0.00 1.84 0.83 0.00 -1.82 0.42 103.07 104.44 1cg7 h GLY 56 Ca 0.54 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.66 1cg7 h GLY 56 CO -0.07 0.00 -0.96 0.83 0.00 0.00 0.00 176.54 176.34 1cg7 h GLU 57 N 0.00 0.13 0.10 4.80 5.08 0.69 -2.78 114.58 122.61 1cg7 h GLU 57 Ca 0.16 -0.18 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1cg7 h GLU 57 Cb 0.75 0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1cg7 h GLU 57 CO -0.00 0.99 -1.18 0.87 -1.00 0.00 0.00 179.01 178.69 1cg7 h LYS 58 N 0.06 0.41 0.18 2.33 1.57 -0.50 -1.94 116.57 118.68 1cg7 h LYS 58 Ca -0.05 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1cg7 h LYS 58 Cb 1.64 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 34.14 1cg7 h LYS 58 CO 0.14 1.24 -0.15 2.35 -0.57 0.00 0.00 179.45 182.46 1cg7 h TRP 59 N 0.17 -0.39 0.00 -1.35 -0.00 -0.38 1.56 115.95 115.56 1cg7 h TRP 59 Ca -0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.71 1cg7 h TRP 59 Cb 1.86 0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 31.16 1cg7 h TRP 59 CO 0.08 -0.23 -0.18 1.57 -0.00 0.00 0.00 178.44 179.68 1cg7 h LYS 60 N -0.34 0.00 -0.21 2.65 2.10 -1.56 0.15 116.57 119.36 1cg7 h LYS 60 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cg7 h LYS 60 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1cg7 h LYS 60 CO -0.02 0.18 0.00 0.00 -2.00 0.00 0.00 179.45 177.61 1cg7 n ALA 61 N -2.46 2.50 1.99 0.07 0.00 -0.35 -3.71 120.51 118.56 1cg7 n ALA 61 Ca -0.02 -0.60 0.13 0.00 0.00 0.00 0.00 53.44 52.94 1cg7 n ALA 61 Cb 0.25 -1.05 0.77 0.00 0.00 0.00 0.00 19.45 19.42 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 0.53 0.01 -1.04 0.00 7.94 0.52 -4.98 117.00 119.98 1cg7 n LEU 62 Ca 0.16 -0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.17 1cg7 n LEU 62 Cb 0.37 -0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.29 1cg7 n LEU 62 CO 0.13 0.00 -0.26 1.07 -1.11 0.00 0.00 177.39 177.22 1cg7 n THR 63 N -0.90 0.00 0.15 1.96 5.66 -1.24 -2.81 114.28 117.11 1cg7 n THR 63 Ca 0.20 0.27 0.02 0.00 -3.05 0.00 0.00 64.05 61.49 1cg7 n THR 63 Cb 0.09 -0.55 0.18 0.00 -1.55 0.00 0.00 70.33 68.50 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 -1.23 0.00 0.00 1.09 0.13 -1.94 0.38 132.00 130.44 1cg7 h PRO 64 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1cg7 h PRO 64 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1cg7 h PRO 64 CO 0.03 0.53 -0.04 0.93 -0.23 0.00 0.00 178.00 179.22 1cg7 h GLU 65 N 0.00 0.00 0.00 0.86 5.08 -2.00 1.11 114.58 119.64 1cg7 h GLU 65 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1cg7 h GLU 65 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1cg7 h GLU 65 CO 0.07 0.04 -0.60 0.39 -1.00 0.00 0.00 179.01 177.91 1cg7 n GLU 66 N -3.77 3.42 0.03 2.33 -0.58 -1.12 -4.40 120.64 116.55 1cg7 n GLU 66 Ca -0.03 -0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.71 1cg7 n GLU 66 Cb 0.13 -0.86 -0.08 0.00 -0.57 0.00 0.00 31.44 30.06 1cg7 n GLU 66 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1cg7 n LYS 67 N -1.32 0.62 0.08 3.49 0.00 0.13 -3.06 118.16 118.11 1cg7 n LYS 67 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 58.31 58.41 1cg7 n LYS 67 Cb 0.08 -1.78 0.00 0.00 0.00 0.00 0.00 35.03 33.33 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 0.23 0.09 1.64 3.07 0.11 -0.85 115.11 119.40 1cg7 h GLN 68 Ca -0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 58.65 58.34 1cg7 h GLN 68 Cb 1.54 0.06 0.00 0.00 0.08 0.00 0.00 27.48 29.16 1cg7 h GLN 68 CO 0.04 0.95 -0.04 -1.00 0.09 0.00 0.00 178.83 178.86 1cg7 h PRO 69 N 0.14 -0.12 -0.15 0.06 0.13 -1.73 -1.42 132.00 128.91 1cg7 h PRO 69 Ca -0.04 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1cg7 h PRO 69 Cb 1.46 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.61 1cg7 h PRO 69 CO 0.13 0.40 0.07 1.88 -0.23 0.00 0.00 178.00 180.26 1cg7 h TYR 70 N -0.88 0.21 -0.56 1.56 0.05 -1.65 -2.11 116.97 113.60 1cg7 h TYR 70 Ca -0.01 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1cg7 h TYR 70 Cb 0.58 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 1cg7 h TYR 70 CO 0.12 0.25 0.27 1.49 -1.05 0.00 0.00 178.16 179.24 1cg7 h GLU 71 N 0.11 0.78 -0.33 4.88 4.81 -1.28 -0.82 114.58 122.73 1cg7 h GLU 71 Ca 0.05 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1cg7 h GLU 71 Cb 0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1cg7 h GLU 71 CO -0.01 0.61 0.13 0.00 -0.73 0.00 0.00 179.01 179.01 1cg7 h ALA 72 N 1.51 1.62 -0.04 2.92 0.00 -0.86 -0.02 119.26 124.40 1cg7 h ALA 72 Ca 0.19 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 1cg7 h ALA 72 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1cg7 h ALA 72 CO -0.03 0.30 -0.78 -0.22 0.00 0.00 0.00 179.25 178.53 1cg7 h LYS 73 N 0.46 0.28 0.00 0.00 3.64 -0.52 -2.68 116.57 117.75 1cg7 h LYS 73 Ca 0.12 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1cg7 h LYS 73 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1cg7 h LYS 73 CO -0.01 0.92 0.00 0.00 -2.27 0.00 0.00 179.45 178.09 1cg7 h ALA 74 N 1.00 1.00 0.00 5.00 0.00 -0.13 -2.39 119.26 123.73 1cg7 h ALA 74 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cg7 h ALA 74 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1cg7 h ALA 74 CO 0.12 0.00 0.00 0.37 0.00 0.00 0.00 179.25 179.74 1cg7 h GLN 75 N 0.00 0.00 0.07 0.00 5.75 -0.70 -3.07 115.11 117.16 1cg7 h GLN 75 Ca 0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1cg7 h GLN 75 Cb 0.51 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1cg7 h GLN 75 CO 0.00 0.00 -0.70 0.00 -2.65 0.00 0.00 178.83 175.48 1cg7 h ALA 76 N 2.03 0.04 0.00 3.38 0.00 -1.49 -3.24 119.26 119.98 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 0.78 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1cg7 h ALA 76 CO 0.00 0.37 0.12 0.22 0.00 0.00 0.00 179.25 179.97 1cg7 h ASP 77 N -0.67 0.00 -0.11 0.00 1.82 -1.55 0.20 116.42 116.11 1cg7 h ASP 77 Ca -0.15 0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.52 1cg7 h ASP 77 Cb 1.39 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.40 1cg7 h ASP 77 CO 0.03 0.00 0.08 0.50 -1.61 0.00 0.00 179.24 178.24 1cg7 h LYS 78 N 0.00 0.00 0.04 0.28 3.64 -1.56 0.17 116.57 119.14 1cg7 h LYS 78 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1cg7 h LYS 78 Cb 0.25 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1cg7 h LYS 78 CO 0.00 0.00 -1.74 0.87 -2.27 0.00 0.00 179.45 176.31 1cg7 h LYS 79 N 0.00 0.09 -0.71 1.90 1.57 -0.80 -3.36 116.57 115.26 1cg7 h LYS 79 Ca 0.05 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1cg7 h LYS 79 Cb 0.21 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1cg7 h LYS 79 CO -0.00 0.74 0.35 0.00 -0.57 0.00 0.00 179.45 179.97 1cg7 h ARG 80 N 0.02 1.02 0.00 3.15 3.08 -1.03 -0.91 114.38 119.70 1cg7 h ARG 80 Ca -0.31 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1cg7 h ARG 80 Cb 2.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.87 1cg7 h ARG 80 CO 0.09 0.79 0.02 0.98 -1.07 0.00 0.00 179.97 180.78 1cg7 n TYR 81 N -4.44 0.61 0.17 3.04 9.36 0.44 0.28 117.16 126.63 1cg7 n TYR 81 Ca 0.06 0.32 0.12 0.00 3.32 0.00 0.00 57.90 61.71 1cg7 n TYR 81 Cb 0.12 -1.00 0.05 0.00 -0.63 0.00 0.00 39.34 37.89 1cg7 n TYR 81 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1cg7 h GLU 82 N 0.00 0.00 0.12 2.98 5.08 -1.32 -2.94 114.58 118.49 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 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1cg7 h GLU 82 CO 0.00 0.00 -0.06 0.77 -1.00 0.00 0.00 179.01 178.72 1cg7 h SER 83 N 0.00 -0.13 -0.92 1.42 0.02 -0.13 -2.48 113.55 111.33 1cg7 h SER 83 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1cg7 h SER 83 Cb 0.97 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 1cg7 h SER 83 CO 0.00 0.28 0.60 -0.33 -1.14 0.00 0.00 176.83 176.24 1cg7 h GLU 84 N -0.90 1.15 -0.58 3.45 5.08 -1.70 -0.82 114.58 120.27 1cg7 h GLU 84 Ca -0.02 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1cg7 h GLU 84 Cb 0.12 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1cg7 h GLU 84 CO 0.03 0.76 0.36 -0.22 -1.00 0.00 0.00 179.01 178.94 1cg7 h LYS 85 N 1.19 0.77 -0.69 2.33 3.64 -1.65 -1.13 116.57 121.03 1cg7 h LYS 85 Ca 0.36 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.75 1cg7 h LYS 85 Cb -0.05 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 31.54 1cg7 h LYS 85 CO -0.10 0.54 0.37 1.49 -2.27 0.00 0.00 179.45 179.47 1cg7 h GLU 86 N 0.79 0.64 -0.21 1.90 4.81 -0.65 0.82 114.58 122.68 1cg7 h GLU 86 Ca 0.21 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1cg7 h GLU 86 Cb -0.05 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 1cg7 h GLU 86 CO -0.04 0.42 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.46 1cg7 h LEU 87 N 0.66 0.47 0.37 1.64 4.07 -1.14 -1.25 115.31 120.13 1cg7 h LEU 87 Ca 0.32 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 1cg7 h LEU 87 Cb 0.26 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1cg7 h LEU 87 CO -0.22 0.80 -0.22 0.22 -1.08 0.00 0.00 178.44 177.94 1cg7 h TYR 88 N 0.14 -0.57 -0.13 1.13 3.20 -0.44 -1.47 116.97 118.83 1cg7 h TYR 88 Ca 0.04 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1cg7 h TYR 88 Cb 0.64 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 1cg7 h TYR 88 CO 0.07 -0.34 0.10 -2.95 -1.64 0.00 0.00 178.16 173.40 1cg7 h ASN 89 N -0.56 0.00 0.78 -2.11 -1.07 0.61 0.74 115.58 113.96 1cg7 h ASN 89 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.33 1cg7 h ASN 89 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1cg7 h ASN 89 CO 0.05 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.55 1cg7 n ALA 90 N -2.49 1.80 -0.04 4.14 0.00 -0.47 0.18 120.51 123.64 1cg7 n ALA 90 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 1cg7 n ALA 90 Cb 0.22 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 1cg7 n ALA 90 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1cg7 n THR 91 N -1.93 1.59 -0.03 0.00 -1.04 0.25 -4.35 114.28 108.77 1cg7 n THR 91 Ca 0.03 -0.78 -0.18 0.00 -2.04 0.00 0.00 64.05 61.09 1cg7 n THR 91 Cb 0.25 -1.04 -0.14 0.00 -1.82 0.00 0.00 70.33 67.58 1cg7 n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cg7 n LEU 92 N -3.06 2.24 0.00 -4.42 -0.00 -0.91 -5.12 117.00 105.73 1cg7 n LEU 92 Ca -0.23 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1cg7 n LEU 92 Cb 1.07 -0.76 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1cg7 n LEU 92 CO 0.43 0.77 0.00 0.00 -0.00 0.00 0.00 177.39 178.60