#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2af7 n ARG 3 N 0.00 0.00 0.07 3.49 3.00 -1.26 -4.56 116.66 117.41 2af7 n ARG 3 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.85 57.74 2af7 n ARG 3 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 32.46 32.32 2af7 n ARG 3 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 2af7 n TYR 4 N 0.00 -0.80 -0.01 -0.14 9.36 -1.26 -4.00 117.16 120.31 2af7 n TYR 4 Ca 0.00 0.14 -0.09 0.00 3.32 0.00 0.00 57.90 61.27 2af7 n TYR 4 Cb 0.45 0.20 -0.03 0.00 -0.63 0.00 0.00 39.34 39.33 2af7 n TYR 4 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2af7 h ARG 5 N 0.00 -0.22 -0.49 2.98 2.47 -1.94 -2.60 114.38 114.58 2af7 h ARG 5 Ca 0.00 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2af7 h ARG 5 Cb 0.07 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.38 2af7 h ARG 5 CO 0.00 -0.15 -0.29 -2.13 0.56 0.00 0.00 179.97 177.96 2af7 n ARG 6 N -5.33 -0.21 -0.01 0.04 0.63 -1.26 0.26 116.66 110.78 2af7 n ARG 6 Ca -0.02 1.25 0.00 0.00 -0.92 0.00 0.00 57.85 58.15 2af7 n ARG 6 Cb 0.25 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.31 2af7 n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2af7 n GLY 7 N -1.12 0.23 4.56 5.14 0.00 -0.98 -2.91 105.19 110.11 2af7 n GLY 7 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2af7 n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2af7 n GLU 9 N 1.24 0.00 0.04 1.61 0.28 0.74 -0.73 120.64 123.82 2af7 n GLU 9 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 2af7 n GLU 9 Cb 0.02 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.85 2af7 n GLU 9 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2af7 h ILE 10 N 0.00 0.59 0.11 3.84 1.08 -1.77 -3.30 117.51 118.06 2af7 h ILE 10 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2af7 h ILE 10 Cb 0.00 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 2af7 h ILE 10 CO 0.00 0.00 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.10 2af7 h LEU 11 N -0.25 -0.87 -3.00 1.44 4.07 -1.23 -3.16 115.31 112.31 2af7 h LEU 11 Ca 0.07 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2af7 h LEU 11 Cb 0.34 0.31 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2af7 h LEU 11 CO -0.19 -0.33 0.00 -0.46 -1.08 0.00 0.00 178.44 176.39 2af7 n ASN 12 N -4.12 2.85 0.00 -0.43 6.94 -1.24 -2.28 115.26 116.97 2af7 n ASN 12 Ca -0.05 -1.68 0.00 0.00 -0.02 0.00 0.00 54.58 52.83 2af7 n ASN 12 Cb 0.24 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.08 2af7 n ASN 12 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 2af7 n ARG 13 N 1.42 0.00 -0.60 -3.83 1.85 -1.19 -4.89 116.66 109.42 2af7 n ARG 13 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 2af7 n ARG 13 Cb 0.30 -0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.39 2af7 n ARG 13 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2af7 n ASN 15 N 0.00 -0.23 -0.36 2.89 5.03 -0.97 -5.00 115.26 116.62 2af7 n ASN 15 Ca 0.00 -0.48 -0.01 0.00 0.87 0.00 0.00 54.58 54.96 2af7 n ASN 15 Cb 0.31 0.00 0.12 0.00 -1.02 0.00 0.00 39.78 39.19 2af7 n ASN 15 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 2af7 h ARG 16 N 5.26 1.23 0.00 3.52 -0.00 -1.90 -3.26 114.38 119.24 2af7 h ARG 16 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 2af7 h ARG 16 Cb 0.12 -0.28 0.00 0.00 -0.00 0.00 0.00 29.97 29.81 2af7 h ARG 16 CO 0.12 0.81 0.00 0.36 -0.00 0.00 0.00 179.97 181.26 2af7 n LYS 17 N -4.44 0.00 0.01 0.08 -0.00 -1.26 -3.77 118.16 108.78 2af7 n LYS 17 Ca 0.12 0.21 0.02 0.00 -0.00 0.00 0.00 58.31 58.67 2af7 n LYS 17 Cb 0.07 -0.89 0.12 0.00 -0.00 0.00 0.00 35.03 34.32 2af7 n LYS 17 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2af7 n SER 18 N -1.13 0.05 0.16 -5.58 2.88 -1.26 -1.33 113.62 107.40 2af7 n SER 18 Ca 0.00 0.52 -0.10 0.00 -1.33 0.00 0.00 58.87 57.96 2af7 n SER 18 Cb 0.00 -0.53 -0.05 0.00 -0.75 0.00 0.00 64.21 62.88 2af7 n SER 18 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2af7 h TYR 19 N 0.00 -0.44 -0.71 0.66 3.20 -1.72 -2.63 116.97 115.33 2af7 h TYR 19 Ca 0.00 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.14 2af7 h TYR 19 Cb 0.06 0.15 -0.13 0.00 1.54 0.00 0.00 36.73 38.35 2af7 h TYR 19 CO 0.00 -0.17 0.32 2.41 -1.64 0.00 0.00 178.16 179.08 2af7 n THR 20 N -5.10 -0.30 0.48 1.81 -1.04 -0.44 0.44 114.28 110.13 2af7 n THR 20 Ca -0.08 1.45 0.00 0.00 -2.04 0.00 0.00 64.05 63.39 2af7 n THR 20 Cb 0.24 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.43 2af7 n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2af7 n ALA 21 N -2.62 1.80 0.99 2.41 0.00 -0.99 -0.82 120.51 121.29 2af7 n ALA 21 Ca 0.25 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.80 2af7 n ALA 21 Cb 0.85 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.27 2af7 n ALA 21 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2af7 n ILE 22 N 0.44 0.00 0.34 0.00 -6.64 1.52 -3.11 119.36 111.91 2af7 n ILE 22 Ca 0.00 -0.21 0.11 0.00 -1.77 0.00 0.00 62.75 60.89 2af7 n ILE 22 Cb 0.16 1.20 -0.04 0.00 -1.44 0.00 0.00 39.64 39.53 2af7 n ILE 22 CO 0.00 0.00 0.00 -2.11 -1.77 0.00 0.00 176.55 172.67 2af7 n ARG 23 N -0.34 0.44 0.00 6.28 1.85 0.00 -2.81 116.66 122.08 2af7 n ARG 23 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.91 2af7 n ARG 23 Cb 0.44 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 2af7 n ARG 23 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2af7 n ASP 24 N -2.18 0.13 -0.16 2.89 9.92 -1.18 -2.08 116.55 123.89 2af7 n ASP 24 Ca 0.00 -1.78 0.00 0.00 -0.53 0.00 0.00 54.79 52.48 2af7 n ASP 24 Cb 0.49 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 2af7 n ASP 24 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2af7 n GLU 25 N -0.42 0.00 0.24 -1.24 4.71 -1.24 -4.91 120.64 117.78 2af7 n GLU 25 Ca 0.00 -0.09 0.12 0.00 -0.01 0.00 0.00 57.16 57.18 2af7 n GLU 25 Cb 0.03 -0.07 0.53 0.00 -1.01 0.00 0.00 31.44 30.92 2af7 n GLU 25 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2af7 h LEU 26 N 0.00 0.00 0.00 -4.62 5.85 -1.25 -3.18 115.31 112.12 2af7 h LEU 26 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2af7 h LEU 26 Cb 1.02 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2af7 h LEU 26 CO 0.00 0.14 -0.66 -0.33 -0.34 0.00 0.00 178.44 177.26 2af7 h GLU 27 N 0.00 0.00 0.03 1.25 3.07 -1.90 -3.39 114.58 113.64 2af7 h GLU 27 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2af7 h GLU 27 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2af7 h GLU 27 CO 0.02 0.88 -0.01 0.22 -1.40 0.00 0.00 179.01 178.72 2af7 h ASP 28 N -1.00 -0.03 -3.35 1.42 1.82 -1.95 -3.44 116.42 109.90 2af7 h ASP 28 Ca -0.17 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 55.91 2af7 h ASP 28 Cb 1.07 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.05 2af7 h ASP 28 CO -0.11 -0.02 -0.04 0.54 -1.61 0.00 0.00 179.24 178.01 2af7 s VAL 29 N -2.82 4.78 0.79 2.25 0.11 -1.20 -5.02 120.40 119.29 2af7 s VAL 29 Ca -0.01 1.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.88 2af7 s VAL 29 Cb 0.00 -3.79 -0.09 0.00 -1.53 0.00 0.00 36.38 30.96 2af7 s VAL 29 CO 0.02 0.31 -0.09 0.00 -3.33 0.00 0.00 175.10 172.00 2af7 n ALA 30 N 0.99 -3.36 0.44 1.54 0.00 -1.26 -4.46 120.51 114.40 2af7 n ALA 30 Ca -0.06 -0.39 0.03 0.00 0.00 0.00 0.00 53.44 53.02 2af7 n ALA 30 Cb 0.51 -1.50 0.18 0.00 0.00 0.00 0.00 19.45 18.64 2af7 n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2af7 n PRO 31 N 0.75 0.22 0.05 0.00 -0.04 -1.26 -3.15 135.00 131.57 2af7 n PRO 31 Ca 0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.40 2af7 n PRO 31 Cb 0.52 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.49 2af7 n PRO 31 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2af7 h ASP 32 N 0.00 -0.23 0.15 3.54 5.19 -1.95 0.83 116.42 123.95 2af7 h ASP 32 Ca 0.00 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 2af7 h ASP 32 Cb 0.00 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 2af7 h ASP 32 CO 0.00 -0.12 -0.21 0.25 -3.12 0.00 0.00 179.24 176.03 2af7 h LEU 33 N -0.15 0.12 0.00 1.55 6.46 -1.88 0.40 115.31 121.81 2af7 h LEU 33 Ca 0.03 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2af7 h LEU 33 Cb 0.18 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2af7 h LEU 33 CO -0.08 0.34 -0.33 0.00 -0.62 0.00 0.00 178.44 177.75 2af7 h ALA 34 N 1.67 0.80 0.09 1.25 0.00 -1.63 -3.27 119.26 118.17 2af7 h ALA 34 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.69 2af7 h ALA 34 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2af7 h ALA 34 CO 0.03 0.00 -1.22 -0.09 0.00 0.00 0.00 179.25 177.97 2af7 h ARG 35 N 0.00 0.19 -0.74 0.00 2.43 0.19 -3.34 114.38 113.11 2af7 h ARG 35 Ca 0.00 -0.32 0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2af7 h ARG 35 Cb 0.84 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 2af7 h ARG 35 CO 0.00 1.16 0.48 0.74 -1.51 0.00 0.00 179.97 180.84 2af7 h PHE 36 N -0.47 0.68 0.70 2.20 0.04 -0.35 0.44 116.94 120.18 2af7 h PHE 36 Ca -0.27 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.48 2af7 h PHE 36 Cb 1.62 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 39.55 2af7 h PHE 36 CO 0.14 0.32 -0.38 -0.24 -0.60 0.00 0.00 178.31 177.55 2af7 h VAL 37 N 0.64 0.22 0.29 -0.55 3.04 -1.70 0.65 116.25 118.83 2af7 h VAL 37 Ca 0.34 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 66.03 2af7 h VAL 37 Cb 0.46 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 2af7 h VAL 37 CO -0.12 0.00 -0.26 0.00 -1.01 0.00 0.00 177.57 176.18 2af7 h ALA 38 N -0.75 -0.55 -1.53 3.17 0.00 -1.48 0.13 119.26 118.25 2af7 h ALA 38 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2af7 h ALA 38 Cb 0.79 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2af7 h ALA 38 CO 0.12 -0.84 0.00 0.39 0.00 0.00 0.00 179.25 178.92 2af7 n GLU 39 N -5.38 0.00 0.13 0.00 1.02 0.15 -2.02 120.64 114.53 2af7 n GLU 39 Ca -0.09 0.34 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 2af7 n GLU 39 Cb 0.29 -1.25 -0.07 0.00 -0.02 0.00 0.00 31.44 30.40 2af7 n GLU 39 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2af7 h PHE 40 N 0.00 -0.35 0.29 -0.32 3.57 0.20 -2.07 116.94 118.26 2af7 h PHE 40 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2af7 h PHE 40 Cb 0.00 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2af7 h PHE 40 CO 0.01 -0.01 -0.25 0.00 -2.23 0.00 0.00 178.31 175.83 2af7 h ALA 41 N -0.54 -0.99 -0.01 2.41 0.00 -0.33 -2.13 119.26 117.67 2af7 h ALA 41 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2af7 h ALA 41 Cb 0.50 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2af7 h ALA 41 CO 0.06 -0.99 -0.23 0.66 0.00 0.00 0.00 179.25 178.75 2af7 n TYR 42 N -3.84 0.00 -0.01 0.00 4.02 0.14 -1.57 117.16 115.90 2af7 n TYR 42 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.87 2af7 n TYR 42 Cb 0.23 -0.11 -0.07 0.00 -0.02 0.00 0.00 39.34 39.37 2af7 n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2af7 n GLY 43 N 1.32 -0.44 0.01 2.72 0.00 -0.79 -3.33 105.19 104.69 2af7 n GLY 43 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2af7 n GLY 43 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2af7 n ASP 44 N -1.87 3.24 -0.01 1.61 10.43 -0.83 -4.57 116.55 124.54 2af7 n ASP 44 Ca -0.03 0.00 -0.03 0.00 2.57 0.00 0.00 54.79 57.31 2af7 n ASP 44 Cb 0.29 1.12 -0.01 0.00 1.84 0.00 0.00 41.12 44.36 2af7 n ASP 44 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2af7 n VAL 45 N -1.94 0.83 0.25 2.53 0.31 -1.00 -4.62 118.33 114.69 2af7 n VAL 45 Ca -0.05 0.26 0.08 0.00 -0.01 0.00 0.00 64.34 64.63 2af7 n VAL 45 Cb 0.38 -1.67 0.64 0.00 -0.91 0.00 0.00 33.84 32.28 2af7 n VAL 45 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2af7 h TYR 46 N -0.29 0.01 -0.04 3.52 0.05 -1.50 -2.25 116.97 116.48 2af7 h TYR 46 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2af7 h TYR 46 Cb 0.29 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2af7 h TYR 46 CO -0.12 0.01 0.03 0.66 -1.05 0.00 0.00 178.16 177.69 2af7 h SER 47 N 0.01 0.00 -3.88 3.88 4.64 -1.80 -3.43 113.55 112.98 2af7 h SER 47 Ca 0.01 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.77 2af7 h SER 47 Cb 0.02 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.29 2af7 h SER 47 CO -0.00 0.00 0.24 0.54 -0.87 0.00 0.00 176.83 176.73 2af7 n ARG 48 N -4.35 0.68 -2.82 4.77 1.74 -0.85 -4.96 116.66 110.86 2af7 n ARG 48 Ca -0.02 0.29 -0.20 0.00 -0.77 0.00 0.00 57.85 57.14 2af7 n ARG 48 Cb 0.13 -2.32 -0.01 0.00 -1.02 0.00 0.00 32.46 29.24 2af7 n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2af7 n GLY 49 N 1.02 4.20 0.01 -0.13 0.00 -1.26 -4.70 105.19 104.33 2af7 n GLY 49 Ca 0.14 -2.14 0.08 0.00 0.00 0.00 0.00 46.02 44.10 2af7 n GLY 49 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2af7 n VAL 50 N -0.13 0.00 -4.85 1.61 0.31 -1.26 -4.92 118.33 109.09 2af7 n VAL 50 Ca 0.26 -0.30 -0.27 0.00 -0.01 0.00 0.00 64.34 64.02 2af7 n VAL 50 Cb 0.63 0.39 -0.16 0.00 -0.91 0.00 0.00 33.84 33.79 2af7 n VAL 50 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2af7 s LEU 51 N -3.71 1.86 0.35 7.52 1.02 -1.26 -5.12 118.68 119.35 2af7 s LEU 51 Ca -0.02 -0.39 -0.28 0.00 0.02 0.00 0.00 54.13 53.45 2af7 s LEU 51 Cb 0.11 -1.04 -0.11 0.00 0.02 0.00 0.00 46.19 45.17 2af7 s LEU 51 CO 0.67 0.11 1.48 -0.90 0.02 0.00 0.00 176.35 177.72 2af7 n ASP 52 N 3.47 3.62 -0.32 2.29 5.68 -1.26 -4.75 116.55 125.28 2af7 n ASP 52 Ca -0.20 1.21 0.21 0.00 -0.50 0.00 0.00 54.79 55.51 2af7 n ASP 52 Cb 0.52 -1.59 0.48 0.00 -1.14 0.00 0.00 41.12 39.39 2af7 n ASP 52 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2af7 h LEU 53 N 3.25 0.50 -0.12 -2.12 5.85 -1.94 0.24 115.31 120.97 2af7 h LEU 53 Ca -0.49 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2af7 h LEU 53 Cb 1.25 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2af7 h LEU 53 CO 0.67 0.11 0.08 0.11 -0.34 0.00 0.00 178.44 179.06 2af7 h LYS 54 N 0.45 0.17 -0.54 1.25 1.57 -1.89 -0.74 116.57 116.83 2af7 h LYS 54 Ca 0.59 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2af7 h LYS 54 Cb 1.40 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.65 2af7 h LYS 54 CO -0.32 0.14 0.32 1.15 -0.57 0.00 0.00 179.45 180.17 2af7 h THR 55 N 0.14 1.16 0.00 -0.16 2.02 -0.97 -1.40 112.91 113.70 2af7 h THR 55 Ca 0.04 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 2af7 h THR 55 Cb 0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2af7 h THR 55 CO -0.01 0.16 -0.40 0.03 0.37 0.00 0.00 175.52 175.68 2af7 h ARG 56 N 0.74 0.00 -0.25 6.66 3.08 -0.20 -2.87 114.38 121.55 2af7 h ARG 56 Ca 0.20 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 2af7 h ARG 56 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2af7 h ARG 56 CO -0.04 0.40 -0.59 0.93 -1.07 0.00 0.00 179.97 179.60 2af7 h GLU 57 N 0.00 0.84 0.00 0.04 4.39 -0.02 -2.76 114.58 117.06 2af7 h GLU 57 Ca -0.00 -0.57 -0.05 0.00 0.34 0.00 0.00 59.36 59.08 2af7 h GLU 57 Cb 0.70 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2af7 h GLU 57 CO 0.05 1.20 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.78 2af7 h LEU 58 N 0.60 0.00 0.36 1.33 -0.00 -1.48 -2.72 115.31 113.41 2af7 h LEU 58 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 2af7 h LEU 58 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2af7 h LEU 58 CO 0.13 0.25 -0.17 -0.07 -0.00 0.00 0.00 178.44 178.57 2af7 h LEU 59 N 0.00 -0.41 -1.36 1.67 3.38 -1.33 -0.67 115.31 116.60 2af7 h LEU 59 Ca -0.00 -0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.03 2af7 h LEU 59 Cb 0.57 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2af7 h LEU 59 CO 0.03 -0.03 0.62 0.74 0.09 0.00 0.00 178.44 179.89 2af7 h THR 60 N -0.84 0.66 0.28 0.22 2.02 -1.40 0.13 112.91 113.99 2af7 h THR 60 Ca -0.05 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2af7 h THR 60 Cb 0.53 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2af7 h THR 60 CO 0.08 0.09 -0.22 -0.07 0.37 0.00 0.00 175.52 175.77 2af7 h LEU 61 N 0.50 -0.58 -0.37 2.58 3.38 -1.16 0.20 115.31 119.86 2af7 h LEU 61 Ca 0.52 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.61 2af7 h LEU 61 Cb 1.16 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 42.01 2af7 h LEU 61 CO -0.25 -0.34 -0.28 0.00 0.09 0.00 0.00 178.44 177.66 2af7 h ALA 62 N 0.14 -0.10 -0.11 1.53 0.00 0.82 -1.00 119.26 120.55 2af7 h ALA 62 Ca -0.02 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2af7 h ALA 62 Cb 0.46 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2af7 h ALA 62 CO -0.01 -0.67 0.05 0.00 0.00 0.00 0.00 179.25 178.62 2af7 h ALA 63 N 0.87 0.14 0.00 0.00 0.00 -1.11 -2.80 119.26 116.36 2af7 h ALA 63 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2af7 h ALA 63 Cb 0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2af7 h ALA 63 CO -0.50 -0.31 -0.02 -0.07 0.00 0.00 0.00 179.25 178.36 2af7 h LEU 64 N 0.05 0.00 0.12 0.00 3.38 -0.09 -0.85 115.31 117.92 2af7 h LEU 64 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2af7 h LEU 64 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2af7 h LEU 64 CO -0.00 0.02 -0.06 0.74 0.09 0.00 0.00 178.44 179.22 2af7 h THR 65 N 0.00 1.03 -0.95 0.22 2.02 -0.94 -2.48 112.91 111.80 2af7 h THR 65 Ca -0.00 -1.18 0.08 0.00 0.77 0.00 0.00 66.41 66.07 2af7 h THR 65 Cb 0.08 1.71 -0.07 0.00 -1.74 0.00 0.00 68.15 68.13 2af7 h THR 65 CO 0.00 0.26 0.61 0.58 0.37 0.00 0.00 175.52 177.34 2af7 h VAL 66 N -0.78 1.04 0.00 3.16 2.07 -1.23 -0.27 116.25 120.25 2af7 h VAL 66 Ca -0.02 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2af7 h VAL 66 Cb 0.55 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2af7 h VAL 66 CO 0.03 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.99 2af7 n LEU 67 N -4.51 0.34 -0.87 2.57 4.77 -0.39 -4.87 117.00 114.04 2af7 n LEU 67 Ca 0.15 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.58 2af7 n LEU 67 Cb 0.23 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2af7 n LEU 67 CO 0.32 -0.29 -0.11 0.54 -1.33 0.00 0.00 177.39 176.52 2af7 n ARG 68 N -1.85 -1.44 -2.30 3.23 1.74 -0.11 -4.93 116.66 111.00 2af7 n ARG 68 Ca 0.04 0.87 -0.41 0.00 -0.77 0.00 0.00 57.85 57.58 2af7 n ARG 68 Cb 0.26 -5.15 -0.03 0.00 -1.02 0.00 0.00 32.46 26.52 2af7 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2af7 s ALA 69 N -2.10 3.47 -0.20 7.54 0.00 -1.07 -4.92 121.76 124.49 2af7 s ALA 69 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.04 2af7 s ALA 69 Cb 0.00 -3.44 -0.15 0.00 0.00 0.00 0.00 23.12 19.53 2af7 s ALA 69 CO 0.00 -0.44 -0.14 -0.25 0.00 0.00 0.00 175.76 174.93 2af7 n ASP 70 N 2.25 2.06 0.35 0.00 9.92 -1.26 -4.05 116.55 125.81 2af7 n ASP 70 Ca 0.04 -0.09 -0.14 0.00 -0.53 0.00 0.00 54.79 54.07 2af7 n ASP 70 Cb 0.44 -0.08 -0.07 0.00 -0.64 0.00 0.00 41.12 40.77 2af7 n ASP 70 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2af7 h ASP 71 N 0.00 -0.78 -0.86 -2.24 3.32 -1.99 -0.91 116.42 112.97 2af7 h ASP 71 Ca -0.47 0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.69 2af7 h ASP 71 Cb 1.79 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 41.49 2af7 h ASP 71 CO -0.05 -0.40 0.56 1.56 -1.72 0.00 0.00 179.24 179.19 2af7 h GLN 72 N -1.24 0.88 -0.47 3.56 7.50 -1.99 -0.23 115.11 123.11 2af7 h GLN 72 Ca -0.09 -0.05 -0.12 0.00 0.50 0.00 0.00 58.65 58.88 2af7 h GLN 72 Cb 0.71 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 2af7 h GLN 72 CO 0.15 0.58 -0.20 1.25 -1.50 0.00 0.00 178.83 179.12 2af7 h LEU 73 N 0.90 0.96 -0.36 1.46 6.46 -1.70 -1.63 115.31 121.40 2af7 h LEU 73 Ca 0.38 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2af7 h LEU 73 Cb 0.30 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2af7 h LEU 73 CO -0.15 1.12 0.24 0.11 -0.62 0.00 0.00 178.44 179.15 2af7 h LYS 74 N 0.82 0.48 0.00 1.25 1.57 0.37 -1.91 116.57 119.16 2af7 h LYS 74 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2af7 h LYS 74 Cb 0.75 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2af7 h LYS 74 CO 0.06 0.33 0.00 0.66 -0.57 0.00 0.00 179.45 179.93 2af7 h SER 75 N 0.49 0.00 0.97 0.86 4.64 -1.07 -2.81 113.55 116.63 2af7 h SER 75 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2af7 h SER 75 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2af7 h SER 75 CO -0.03 0.00 -0.52 1.41 -0.87 0.00 0.00 176.83 176.82 2af7 n HIS 76 N -2.88 0.62 0.14 4.77 8.25 -0.62 -2.73 115.22 122.76 2af7 n HIS 76 Ca 0.03 0.18 0.02 0.00 -0.26 0.00 0.00 57.72 57.68 2af7 n HIS 76 Cb 0.40 -0.71 0.05 0.00 1.12 0.00 0.00 29.99 30.85 2af7 n HIS 76 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2af7 h VAL 77 N 0.00 0.98 -0.21 1.59 2.07 -1.09 0.62 116.25 120.21 2af7 h VAL 77 Ca 0.00 -2.29 -0.17 0.00 0.82 0.00 0.00 66.70 65.05 2af7 h VAL 77 Cb 0.74 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2af7 h VAL 77 CO 0.00 0.54 -0.55 -0.09 0.02 0.00 0.00 177.57 177.49 2af7 h ARG 78 N 0.00 0.74 0.25 1.57 9.65 -1.47 -2.59 114.38 122.54 2af7 h ARG 78 Ca -0.01 -0.52 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 2af7 h ARG 78 Cb 1.38 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 2af7 h ARG 78 CO 0.07 1.14 -0.12 0.78 2.80 0.00 0.00 179.97 184.64 2af7 h GLY 79 N 0.46 -0.36 -0.80 2.80 0.00 -1.38 -1.95 103.07 101.85 2af7 h GLY 79 Ca -0.01 0.13 0.26 0.00 0.00 0.00 0.00 47.33 47.72 2af7 h GLY 79 CO 0.12 -0.13 0.10 0.00 0.00 0.00 0.00 176.54 176.63 2af7 h ALA 80 N -0.03 1.22 0.76 3.60 0.00 -0.91 0.23 119.26 124.12 2af7 h ALA 80 Ca -0.03 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2af7 h ALA 80 Cb 0.47 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2af7 h ALA 80 CO 0.06 -0.56 -0.36 -0.07 0.00 0.00 0.00 179.25 178.31 2af7 h LEU 81 N 0.06 -0.86 -1.17 0.00 3.38 -1.37 -0.94 115.31 114.41 2af7 h LEU 81 Ca 0.59 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.77 2af7 h LEU 81 Cb 1.22 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 42.10 2af7 h LEU 81 CO -0.83 -0.53 0.62 0.78 0.09 0.00 0.00 178.44 178.57 2af7 h ASN 82 N -1.17 0.67 0.28 -0.43 2.35 0.12 0.28 115.58 117.68 2af7 h ASN 82 Ca -0.10 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2af7 h ASN 82 Cb 0.80 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2af7 h ASN 82 CO 0.17 0.24 0.00 0.00 -1.65 0.00 0.00 177.43 176.19 2af7 n ALA 83 N -2.39 2.11 0.00 -0.83 0.00 0.32 -4.86 120.51 114.86 2af7 n ALA 83 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2af7 n ALA 83 Cb 0.63 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2af7 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af7 n GLY 84 N 0.38 2.29 3.68 0.00 0.00 1.00 -4.70 105.19 107.83 2af7 n GLY 84 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2af7 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2af7 s SER 86 N 3.11 5.16 0.13 0.00 1.04 -1.26 -4.08 113.70 117.79 2af7 s SER 86 Ca 0.84 1.76 -0.22 0.00 0.48 0.00 0.00 55.95 58.80 2af7 s SER 86 Cb -0.50 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.08 2af7 s SER 86 CO 0.40 -1.60 1.66 0.11 0.98 0.00 0.00 173.24 174.80 2af7 h LYS 87 N -0.56 -0.20 -1.07 4.02 1.57 -1.98 -0.84 116.57 117.51 2af7 h LYS 87 Ca -0.45 0.01 0.28 0.00 -1.87 0.00 0.00 60.65 58.63 2af7 h LYS 87 Cb 1.22 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 33.48 2af7 h LYS 87 CO 0.55 -0.13 0.68 -0.44 -0.57 0.00 0.00 179.45 179.54 2af7 h ASP 88 N -0.20 0.44 -0.30 0.86 3.32 -2.00 0.40 116.42 118.93 2af7 h ASP 88 Ca 0.09 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2af7 h ASP 88 Cb 0.34 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 2af7 h ASP 88 CO -0.24 0.05 -0.31 -0.33 -1.72 0.00 0.00 179.24 176.69 2af7 h GLU 89 N 0.37 0.74 0.38 3.56 5.08 -1.53 -2.34 114.58 120.84 2af7 h GLU 89 Ca 0.62 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2af7 h GLU 89 Cb 1.61 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 2af7 h GLU 89 CO -0.32 1.02 -0.24 0.82 -1.00 0.00 0.00 179.01 179.28 2af7 h ILE 90 N 0.50 0.00 -1.09 3.13 1.08 -0.47 -2.52 117.51 118.14 2af7 h ILE 90 Ca 0.05 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 64.83 2af7 h ILE 90 Cb 0.89 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.52 2af7 h ILE 90 CO 0.08 0.00 0.67 0.40 -0.69 0.00 0.00 178.15 178.61 2af7 h ILE 91 N -0.58 0.38 -0.93 -0.67 1.08 -1.47 0.39 117.51 115.71 2af7 h ILE 91 Ca -0.05 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2af7 h ILE 91 Cb 0.47 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.18 2af7 h ILE 91 CO 0.04 0.06 0.60 -0.33 -0.69 0.00 0.00 178.15 177.84 2af7 h GLU 92 N 0.33 1.14 -1.56 2.37 4.39 -1.00 -1.50 114.58 118.75 2af7 h GLU 92 Ca 0.69 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.32 2af7 h GLU 92 Cb 1.76 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2af7 h GLU 92 CO -0.43 0.76 0.00 1.33 -1.16 0.00 0.00 179.01 179.51 2af7 n VAL 93 N -4.49 0.28 0.00 3.13 0.24 0.13 -1.61 118.33 116.01 2af7 n VAL 93 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2af7 n VAL 93 Cb 0.08 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 2af7 n VAL 93 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2af7 n ILE 95 N 0.80 0.00 0.02 1.34 5.41 -0.57 -4.81 119.36 121.56 2af7 n ILE 95 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2af7 n ILE 95 Cb 0.15 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.08 2af7 n ILE 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2af7 n GLN 96 N 0.00 0.16 0.00 0.38 1.13 -0.63 -4.20 117.38 114.21 2af7 n GLN 96 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2af7 n GLN 96 Cb 0.00 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 28.93 2af7 n GLN 96 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2af7 n ALA 98 N 1.50 0.00 0.07 -1.58 0.00 -1.26 -3.63 120.51 115.61 2af7 n ALA 98 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2af7 n ALA 98 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.43 2af7 n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2af7 h VAL 99 N 0.00 1.33 0.03 0.00 2.07 -1.86 -1.79 116.25 116.04 2af7 h VAL 99 Ca 0.00 -2.43 -0.34 0.00 0.82 0.00 0.00 66.70 64.75 2af7 h VAL 99 Cb 0.00 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 2af7 h VAL 99 CO 0.00 0.74 -2.07 -1.22 0.02 0.00 0.00 177.57 175.04 2af7 n TYR 100 N -3.78 0.65 0.22 1.57 4.01 -1.24 -4.53 117.16 114.06 2af7 n TYR 100 Ca -0.10 0.19 0.06 0.00 -0.16 0.00 0.00 57.90 57.89 2af7 n TYR 100 Cb 0.91 -1.10 -0.09 0.00 -0.31 0.00 0.00 39.34 38.74 2af7 n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2af7 n ALA 101 N -2.81 2.93 0.00 -0.72 0.00 -1.26 -5.11 120.51 113.53 2af7 n ALA 101 Ca -0.29 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2af7 n ALA 101 Cb 1.07 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2af7 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af7 n GLY 102 N 1.58 2.49 0.37 0.00 0.00 -0.67 -4.63 105.19 104.33 2af7 n GLY 102 Ca -0.01 -1.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 2af7 n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2af7 h PHE 103 N 0.00 1.23 -0.92 1.61 -1.00 -1.97 -2.47 116.94 113.43 2af7 h PHE 103 Ca 0.00 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.83 2af7 h PHE 103 Cb 0.00 -0.40 -0.06 0.00 3.61 0.00 0.00 35.95 39.10 2af7 h PHE 103 CO 0.00 0.83 0.60 -1.35 -1.61 0.00 0.00 178.31 176.78 2af7 h PRO 104 N 1.28 1.05 0.17 1.51 0.11 -1.93 0.24 132.00 134.43 2af7 h PRO 104 Ca 0.33 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2af7 h PRO 104 Cb -0.03 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.84 2af7 h PRO 104 CO -0.06 0.70 -0.08 0.00 -0.21 0.00 0.00 178.00 178.34 2af7 h ALA 105 N 1.49 -0.23 -0.33 -0.75 0.00 -1.76 -1.78 119.26 115.90 2af7 h ALA 105 Ca 0.39 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2af7 h ALA 105 Cb 0.14 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2af7 h ALA 105 CO -0.14 -0.44 0.13 0.00 0.00 0.00 0.00 179.25 178.79 2af7 h ALA 106 N 0.13 0.38 -0.99 0.00 0.00 -1.15 -1.49 119.26 116.15 2af7 h ALA 106 Ca -0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2af7 h ALA 106 Cb 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2af7 h ALA 106 CO 0.04 -0.27 0.66 0.82 0.00 0.00 0.00 179.25 180.50 2af7 h ILE 107 N 0.27 1.23 -0.13 0.00 1.08 -0.56 -2.23 117.51 117.18 2af7 h ILE 107 Ca 0.14 -0.45 -0.08 0.00 -0.39 0.00 0.00 64.86 64.08 2af7 h ILE 107 Cb 0.10 -0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.63 2af7 h ILE 107 CO -0.14 0.24 -0.27 -1.13 -0.69 0.00 0.00 178.15 176.17 2af7 h ASN 108 N 1.32 0.23 -0.02 1.72 -0.73 -0.72 -2.45 115.58 114.93 2af7 h ASN 108 Ca 0.37 -0.07 -0.16 0.00 1.87 0.00 0.00 56.30 58.31 2af7 h ASN 108 Cb -0.11 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.43 2af7 h ASN 108 CO -0.09 0.50 -0.62 0.00 -0.37 0.00 0.00 177.43 176.84 2af7 h ALA 109 N 1.52 0.11 -0.28 1.57 0.00 -0.86 -3.10 119.26 118.21 2af7 h ALA 109 Ca 0.03 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2af7 h ALA 109 Cb 0.59 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2af7 h ALA 109 CO 0.04 0.39 -0.08 0.28 0.00 0.00 0.00 179.25 179.88 2af7 h VAL 110 N -0.01 1.21 -0.44 0.00 2.07 -1.36 -1.24 116.25 116.48 2af7 h VAL 110 Ca -0.07 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.43 2af7 h VAL 110 Cb 1.32 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2af7 h VAL 110 CO 0.12 0.29 -0.22 -0.07 0.02 0.00 0.00 177.57 177.72 2af7 h LEU 111 N 0.43 0.96 -0.84 2.57 3.38 -1.51 -0.68 115.31 119.63 2af7 h LEU 111 Ca 0.09 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2af7 h LEU 111 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2af7 h LEU 111 CO 0.02 1.15 -0.23 0.00 0.09 0.00 0.00 178.44 179.47 2af7 h ALA 112 N 0.84 1.01 -0.39 1.53 0.00 -1.40 -2.59 119.26 118.25 2af7 h ALA 112 Ca 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2af7 h ALA 112 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2af7 h ALA 112 CO 0.07 0.59 -0.21 0.00 0.00 0.00 0.00 179.25 179.70 2af7 h ALA 113 N 1.22 0.90 -0.92 0.00 0.00 -1.05 -2.38 119.26 117.02 2af7 h ALA 113 Ca 0.08 -0.36 0.17 0.00 0.00 0.00 0.00 54.91 54.79 2af7 h ALA 113 Cb 0.69 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.22 2af7 h ALA 113 CO 0.05 0.63 0.51 -0.22 0.00 0.00 0.00 179.25 180.21 2af7 h LYS 114 N 0.67 0.66 -0.04 0.00 3.64 -0.72 0.35 116.57 121.13 2af7 h LYS 114 Ca 0.10 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2af7 h LYS 114 Cb 0.71 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 2af7 h LYS 114 CO 0.05 0.44 -0.12 0.93 -2.27 0.00 0.00 179.45 178.48 2af7 h GLU 115 N 0.68 -0.18 -0.70 1.90 4.39 -1.30 3.66 114.58 123.02 2af7 h GLU 115 Ca 0.51 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.21 2af7 h GLU 115 Cb 0.77 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 2af7 h GLU 115 CO -0.38 -0.12 0.37 0.28 -1.16 0.00 0.00 179.01 178.00 2af7 h VAL 116 N -0.19 1.22 0.07 3.13 2.07 -1.00 -3.11 116.25 118.44 2af7 h VAL 116 Ca 0.06 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2af7 h VAL 116 Cb 0.27 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2af7 h VAL 116 CO -0.15 0.25 -0.03 -0.26 0.02 0.00 0.00 177.57 177.39 2af7 h PHE 117 N 0.98 -0.08 -2.95 1.57 -1.00 0.83 -3.37 116.94 112.92 2af7 h PHE 117 Ca 0.25 -0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.50 2af7 h PHE 117 Cb 0.05 0.03 0.22 0.00 3.61 0.00 0.00 35.95 39.86 2af7 h PHE 117 CO 0.01 0.51 -0.92 0.25 -1.61 0.00 0.00 178.31 176.54 2af7 n THR 118 N -4.80 0.00 -1.58 -1.55 -2.24 1.20 -4.44 114.28 100.86 2af7 n THR 118 Ca -0.08 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 2af7 n THR 118 Cb 0.31 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 68.00 2af7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2af7 n GLU 119 N -0.94 1.91 0.00 -0.78 1.02 -1.26 -4.82 120.64 115.76 2af7 n GLU 119 Ca 0.04 0.54 0.11 0.00 -0.02 0.00 0.00 57.16 57.83 2af7 n GLU 119 Cb 0.56 -3.11 0.09 0.00 -0.02 0.00 0.00 31.44 28.96 2af7 n GLU 119 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60