#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sdp s PRO 6 N 0.00 4.11 0.00 0.54 0.04 -1.26 -4.96 135.00 133.47 3sdp s PRO 6 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 3sdp s PRO 6 Cb 0.00 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.21 3sdp s PRO 6 CO 0.00 0.44 0.00 -0.11 0.04 0.00 0.00 177.00 177.37 3sdp n LEU 7 N 2.75 0.00 -4.90 -3.56 0.00 -1.26 -4.93 117.00 105.11 3sdp n LEU 7 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 56.01 55.68 3sdp n LEU 7 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.92 3sdp n LEU 7 CO 0.40 0.01 0.04 -2.16 0.00 0.00 0.00 177.39 175.67 3sdp s PRO 8 N 0.00 2.48 -0.19 1.96 0.04 -1.26 -5.15 135.00 132.88 3sdp s PRO 8 Ca 0.00 -1.61 -0.25 0.00 0.04 0.00 0.00 61.00 59.18 3sdp s PRO 8 Cb 0.00 -2.36 0.07 0.00 0.04 0.00 0.00 34.50 32.24 3sdp s PRO 8 CO 0.00 -0.31 0.67 -0.47 0.04 0.00 0.00 177.00 176.93 3sdp s TYR 9 N -2.53 -0.70 0.57 0.56 5.04 -1.26 -5.07 117.35 113.96 3sdp s TYR 9 Ca 0.47 1.59 0.30 0.00 -2.44 0.00 0.00 57.07 56.98 3sdp s TYR 9 Cb -0.03 0.29 1.79 0.00 0.35 0.00 0.00 41.96 44.36 3sdp s TYR 9 CO 0.28 -0.43 2.24 0.00 -1.34 0.00 0.00 175.55 176.30 3sdp h ALA 10 N 4.48 1.49 -3.00 3.97 0.00 -1.96 -3.45 119.26 120.79 3sdp h ALA 10 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3sdp h ALA 10 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3sdp h ALA 10 CO 0.17 0.02 0.00 -2.39 0.00 0.00 0.00 179.25 177.05 3sdp n HIS 11 N -3.82 0.00 -4.25 0.00 -0.00 -1.26 -5.15 115.22 100.73 3sdp n HIS 11 Ca -0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.45 3sdp n HIS 11 Cb 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.01 3sdp n HIS 11 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3sdp s ASP 12 N 1.54 4.39 -0.23 4.39 2.15 -1.26 -5.03 116.67 122.62 3sdp s ASP 12 Ca 0.00 -0.86 -0.36 0.00 0.43 0.00 0.00 52.55 51.76 3sdp s ASP 12 Cb 0.00 -0.65 -0.12 0.00 -0.30 0.00 0.00 42.92 41.85 3sdp s ASP 12 CO 0.00 -0.21 1.98 0.00 -0.17 0.00 0.00 175.17 176.77 3sdp n ALA 13 N -1.00 0.74 0.00 3.66 0.00 -1.26 -4.88 120.51 117.76 3sdp n ALA 13 Ca -0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3sdp n ALA 13 Cb 0.61 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3sdp n ALA 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3sdp n LEU 14 N 7.74 0.00 0.00 0.00 7.94 -1.24 -4.61 117.00 126.83 3sdp n LEU 14 Ca 0.30 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 3sdp n LEU 14 Cb 0.24 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.19 3sdp n LEU 14 CO 0.76 0.00 0.00 1.67 -1.11 0.00 0.00 177.39 178.71 3sdp n GLN 15 N 0.00 0.00 0.11 1.96 0.00 -1.09 -4.88 117.38 113.49 3sdp n GLN 15 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.00 57.12 3sdp n GLN 15 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 30.24 30.42 3sdp n GLN 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 3sdp h PRO 16 N 0.00 0.00 0.00 3.69 0.11 -1.96 -3.39 132.00 130.45 3sdp h PRO 16 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 3sdp h PRO 16 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3sdp h PRO 16 CO 0.00 0.00 -0.37 0.72 -0.21 0.00 0.00 178.00 178.14 3sdp n HIS 17 N -2.46 0.00 -3.66 0.65 8.25 -1.26 -4.97 115.22 111.76 3sdp n HIS 17 Ca 0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.22 3sdp n HIS 17 Cb 0.48 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.42 3sdp n HIS 17 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3sdp s ILE 18 N -1.09 0.16 0.26 1.59 1.01 -1.26 -4.95 121.20 116.92 3sdp s ILE 18 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 3sdp s ILE 18 Cb 0.00 -0.77 0.02 0.00 0.01 0.00 0.00 42.46 41.72 3sdp s ILE 18 CO 0.00 -0.27 0.04 -1.20 0.00 0.00 0.00 174.94 173.51 3sdp n SER 19 N 5.19 -1.10 -0.05 3.58 7.64 -1.26 -2.66 113.62 124.95 3sdp n SER 19 Ca -0.08 -0.04 -0.04 0.00 1.01 0.00 0.00 58.87 59.72 3sdp n SER 19 Cb 0.48 -0.24 -0.15 0.00 -1.01 0.00 0.00 64.21 63.29 3sdp n SER 19 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3sdp n LYS 20 N 0.71 0.67 -1.09 1.43 4.81 -1.26 -3.47 118.16 119.96 3sdp n LYS 20 Ca 0.01 0.03 -0.17 0.00 -0.87 0.00 0.00 58.31 57.31 3sdp n LYS 20 Cb 0.03 -1.60 0.21 0.00 0.02 0.00 0.00 35.03 33.69 3sdp n LYS 20 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 3sdp n GLU 21 N -2.71 2.68 -0.05 1.64 0.28 -1.26 -1.15 120.64 120.07 3sdp n GLU 21 Ca -0.21 -2.84 -0.12 0.00 -0.16 0.00 0.00 57.16 53.83 3sdp n GLU 21 Cb 0.97 -2.13 -0.04 0.00 1.43 0.00 0.00 31.44 31.68 3sdp n GLU 21 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3sdp n THR 22 N -0.71 0.98 0.36 3.84 -1.04 -1.25 -4.39 114.28 112.07 3sdp n THR 22 Ca 0.50 -0.04 0.14 0.00 -2.04 0.00 0.00 64.05 62.61 3sdp n THR 22 Cb 1.51 -1.79 0.55 0.00 -1.82 0.00 0.00 70.33 68.79 3sdp n THR 22 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3sdp h LEU 23 N -0.51 0.00 0.17 -4.42 3.38 -1.59 0.42 115.31 112.76 3sdp h LEU 23 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3sdp h LEU 23 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3sdp h LEU 23 CO -0.14 0.00 -0.08 -0.33 0.09 0.00 0.00 178.44 177.97 3sdp h GLU 24 N 0.00 -0.22 -0.35 1.13 3.07 -1.38 -3.28 114.58 113.55 3sdp h GLU 24 Ca 0.00 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 3sdp h GLU 24 Cb 0.45 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 3sdp h GLU 24 CO 0.00 -0.15 0.01 1.88 -1.40 0.00 0.00 179.01 179.35 3sdp h TYR 25 N -0.73 0.67 -0.47 4.33 0.05 -1.74 -2.54 116.97 116.54 3sdp h TYR 25 Ca -0.02 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.56 3sdp h TYR 25 Cb 0.17 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 3sdp h TYR 25 CO 0.02 0.72 -0.05 1.25 -1.05 0.00 0.00 178.16 179.05 3sdp h HIS 26 N 0.43 0.88 0.00 4.88 2.76 -0.38 0.35 115.15 124.07 3sdp h HIS 26 Ca 0.10 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 3sdp h HIS 26 Cb 0.44 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.17 3sdp h HIS 26 CO 0.04 0.83 0.00 1.25 -1.30 0.00 0.00 177.93 178.75 3sdp h HIS 27 N 0.75 0.00 -0.00 5.26 -0.00 -1.59 -2.67 115.15 116.91 3sdp h HIS 27 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 3sdp h HIS 27 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.93 3sdp h HIS 27 CO 0.03 0.00 -0.61 -0.25 -0.00 0.00 0.00 177.93 177.10 3sdp n ASP 28 N -2.94 0.64 -0.08 3.26 9.92 -0.97 -1.54 116.55 124.85 3sdp n ASP 28 Ca 0.03 -0.82 -0.13 0.00 -0.53 0.00 0.00 54.79 53.34 3sdp n ASP 28 Cb 0.43 0.99 -0.05 0.00 -0.64 0.00 0.00 41.12 41.84 3sdp n ASP 28 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 3sdp h LYS 29 N 0.04 0.49 0.50 -1.24 1.63 -0.12 -2.76 116.57 115.11 3sdp h LYS 29 Ca 0.00 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 3sdp h LYS 29 Cb 0.31 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 3sdp h LYS 29 CO 0.00 0.79 -0.45 1.25 -3.45 0.00 0.00 179.45 177.59 3sdp h HIS 30 N 0.19 -1.25 0.00 1.91 2.76 -1.59 -2.05 115.15 115.12 3sdp h HIS 30 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3sdp h HIS 30 Cb 0.66 0.48 0.00 0.00 1.55 0.00 0.00 27.41 30.10 3sdp h HIS 30 CO 0.07 -0.62 0.00 0.72 -1.30 0.00 0.00 177.93 176.80 3sdp n HIS 31 N -5.20 0.00 0.00 5.26 8.25 -0.59 -2.76 115.22 120.18 3sdp n HIS 31 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 3sdp n HIS 31 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 3sdp n HIS 31 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3sdp n ASN 32 N 0.00 0.00 -0.10 0.41 2.04 -1.23 -0.78 115.26 115.60 3sdp n ASN 32 Ca 0.00 0.16 -0.17 0.00 -0.44 0.00 0.00 54.58 54.13 3sdp n ASN 32 Cb 0.00 -0.16 -0.08 0.00 -2.53 0.00 0.00 39.78 37.01 3sdp n ASN 32 CO 0.00 0.00 0.00 0.41 -0.44 0.00 0.00 177.26 177.23 3sdp n THR 33 N -1.06 1.50 0.18 5.53 -1.04 -1.05 -4.22 114.28 114.11 3sdp n THR 33 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3sdp n THR 33 Cb 0.14 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.51 3sdp n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3sdp n TYR 34 N -4.47 0.00 1.41 -1.42 4.01 0.04 -3.82 117.16 112.91 3sdp n TYR 34 Ca -0.27 -0.70 0.09 0.00 -0.16 0.00 0.00 57.90 56.87 3sdp n TYR 34 Cb 0.58 -0.36 0.38 0.00 -0.31 0.00 0.00 39.34 39.62 3sdp n TYR 34 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 3sdp n VAL 35 N 1.08 0.18 0.20 -0.72 3.14 -1.18 -3.59 118.33 117.43 3sdp n VAL 35 Ca 0.00 -0.26 0.04 0.00 -2.96 0.00 0.00 64.34 61.16 3sdp n VAL 35 Cb 0.45 0.18 0.40 0.00 -1.06 0.00 0.00 33.84 33.81 3sdp n VAL 35 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 3sdp h VAL 36 N 1.55 1.20 0.49 1.55 2.07 -1.91 -3.23 116.25 117.96 3sdp h VAL 36 Ca 0.00 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 3sdp h VAL 36 Cb 0.34 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3sdp h VAL 36 CO 0.00 0.32 -0.33 -1.13 0.02 0.00 0.00 177.57 176.45 3sdp h ASN 37 N 0.00 -0.85 -0.09 0.57 -1.24 -1.81 -2.24 115.58 109.92 3sdp h ASN 37 Ca -0.00 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.09 3sdp h ASN 37 Cb 0.59 0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.90 3sdp h ASN 37 CO 0.04 -0.49 0.45 -0.07 -1.29 0.00 0.00 177.43 176.07 3sdp h LEU 38 N -0.77 0.00 -0.25 0.34 -0.00 -1.85 -0.47 115.31 112.32 3sdp h LEU 38 Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.61 3sdp h LEU 38 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 3sdp h LEU 38 CO 0.05 0.00 -0.90 0.78 -0.00 0.00 0.00 178.44 178.36 3sdp h ASN 39 N 0.00 0.26 -2.07 -0.43 2.35 -1.43 -3.37 115.58 110.88 3sdp h ASN 39 Ca 0.04 -0.21 -0.55 0.00 -0.55 0.00 0.00 56.30 55.03 3sdp h ASN 39 Cb 0.94 -0.08 -0.40 0.00 0.05 0.00 0.00 38.32 38.83 3sdp h ASN 39 CO -0.00 1.03 -0.98 -0.46 -1.65 0.00 0.00 177.43 175.37 3sdp n ASN 40 N -3.64 1.62 0.00 5.81 6.94 -0.20 -4.79 115.26 121.00 3sdp n ASN 40 Ca -0.04 -3.06 0.00 0.00 -0.02 0.00 0.00 54.58 51.46 3sdp n ASN 40 Cb 0.82 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 3sdp n ASN 40 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3sdp n LEU 41 N 0.73 0.00 -0.11 -4.53 4.77 -1.14 -4.86 117.00 111.86 3sdp n LEU 41 Ca 0.25 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 56.01 3sdp n LEU 41 Cb 0.53 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.53 3sdp n LEU 41 CO 0.25 -0.48 -0.88 0.52 -1.33 0.00 0.00 177.39 175.47 3sdp n VAL 42 N -2.45 1.52 0.00 4.08 0.31 -1.26 -3.36 118.33 117.17 3sdp n VAL 42 Ca 0.00 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 3sdp n VAL 42 Cb 0.00 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 3sdp n VAL 42 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3sdp n PRO 43 N -4.38 0.00 -0.09 5.55 -0.02 -1.26 -1.71 135.00 133.08 3sdp n PRO 43 Ca -0.37 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 60.96 3sdp n PRO 43 Cb 0.71 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 34.13 3sdp n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3sdp n GLY 44 N -0.44 -0.80 0.00 -1.23 0.00 -1.26 -5.02 105.19 96.43 3sdp n GLY 44 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3sdp n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3sdp n THR 45 N -4.48 0.00 0.00 2.61 -2.24 -0.69 -5.13 114.28 104.35 3sdp n THR 45 Ca -0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3sdp n THR 45 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 3sdp n THR 45 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3sdp n PRO 46 N 0.00 1.12 -0.02 -0.78 -0.04 -1.21 -4.14 135.00 129.93 3sdp n PRO 46 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3sdp n PRO 46 Cb 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.47 3sdp n PRO 46 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3sdp n GLU 47 N -0.49 1.08 -0.56 0.54 0.28 -1.26 -3.58 120.64 116.65 3sdp n GLU 47 Ca 0.00 -0.08 0.09 0.00 -0.16 0.00 0.00 57.16 57.01 3sdp n GLU 47 Cb 0.00 -1.26 0.33 0.00 1.43 0.00 0.00 31.44 31.94 3sdp n GLU 47 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3sdp n PHE 48 N -0.22 1.35 -2.90 -1.84 3.72 -1.26 -4.78 117.46 111.53 3sdp n PHE 48 Ca 0.01 -0.54 -0.43 0.00 -0.05 0.00 0.00 57.45 56.44 3sdp n PHE 48 Cb 0.14 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.41 3sdp n PHE 48 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3sdp s GLU 49 N -1.81 3.39 0.15 -1.08 2.02 -1.23 -4.70 118.70 115.44 3sdp s GLU 49 Ca 0.46 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.31 3sdp s GLU 49 Cb 0.30 -3.99 0.00 0.00 0.10 0.00 0.00 34.13 30.54 3sdp s GLU 49 CO 0.23 -1.28 0.00 0.41 0.02 0.00 0.00 175.26 174.64 3sdp n GLY 50 N 5.03 -2.73 0.39 -1.39 0.00 -1.26 -5.09 105.19 100.14 3sdp n GLY 50 Ca 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.13 3sdp n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3sdp n LYS 51 N -0.13 0.00 -1.67 1.61 5.02 -1.26 -4.99 118.16 116.73 3sdp n LYS 51 Ca 0.00 0.18 -0.39 0.00 -2.02 0.00 0.00 58.31 56.07 3sdp n LYS 51 Cb 0.00 -0.21 0.03 0.00 -0.02 0.00 0.00 35.03 34.83 3sdp n LYS 51 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3sdp n THR 52 N 1.71 3.19 0.00 -0.18 -1.04 -1.26 -4.60 114.28 112.11 3sdp n THR 52 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 3sdp n THR 52 Cb 0.00 -1.40 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 3sdp n THR 52 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3sdp n LEU 53 N -0.33 0.00 -4.03 -4.42 -0.00 -1.26 -0.96 117.00 106.00 3sdp n LEU 53 Ca 0.10 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.78 3sdp n LEU 53 Cb 0.43 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.76 3sdp n LEU 53 CO 0.54 0.00 0.12 -1.61 -0.00 0.00 0.00 177.39 176.45 3sdp s GLU 54 N 0.00 2.78 0.00 1.47 2.02 -1.26 -4.57 118.70 119.13 3sdp s GLU 54 Ca 0.00 -3.08 0.24 0.00 0.02 0.00 0.00 54.97 52.14 3sdp s GLU 54 Cb 0.00 -3.70 0.25 0.00 0.10 0.00 0.00 34.13 30.78 3sdp s GLU 54 CO 0.00 -1.24 1.24 -1.91 0.02 0.00 0.00 175.26 173.37 3sdp n GLU 55 N 2.54 0.03 -3.30 1.61 2.13 -0.14 -4.25 120.64 119.28 3sdp n GLU 55 Ca 0.16 -0.02 -0.47 0.00 0.66 0.00 0.00 57.16 57.50 3sdp n GLU 55 Cb 0.36 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.55 3sdp n GLU 55 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3sdp s ILE 56 N -2.98 5.58 0.00 6.31 1.01 -1.26 -2.35 121.20 127.51 3sdp s ILE 56 Ca 0.10 -2.51 0.00 0.00 0.00 0.00 0.00 60.65 58.24 3sdp s ILE 56 Cb 0.17 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 38.13 3sdp s ILE 56 CO 0.75 -1.09 0.00 0.52 0.00 0.00 0.00 174.94 175.12 3sdp n VAL 57 N 3.96 0.00 0.13 2.92 0.31 -1.26 -4.36 118.33 120.03 3sdp n VAL 57 Ca 0.16 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.25 3sdp n VAL 57 Cb 0.46 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.24 3sdp n VAL 57 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3sdp h LYS 58 N 0.00 0.49 0.04 5.55 1.57 -1.77 -3.36 116.57 119.10 3sdp h LYS 58 Ca 0.00 -0.84 -0.27 0.00 -1.87 0.00 0.00 60.65 57.67 3sdp h LYS 58 Cb 0.00 0.31 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3sdp h LYS 58 CO 0.00 1.40 -1.47 0.77 -0.57 0.00 0.00 179.45 179.58 3sdp h SER 59 N 0.13 0.14 -2.79 0.86 0.02 -1.82 -3.49 113.55 106.61 3sdp h SER 59 Ca -0.26 -0.66 -0.59 0.00 -0.84 0.00 0.00 61.79 59.44 3sdp h SER 59 Cb 2.14 -0.05 0.10 0.00 0.14 0.00 0.00 62.40 64.73 3sdp h SER 59 CO 0.25 1.60 0.46 -0.24 -1.14 0.00 0.00 176.83 177.77 3sdp n SER 60 N -4.13 2.38 -4.02 3.07 2.88 -1.26 -5.03 113.62 107.50 3sdp n SER 60 Ca -0.31 1.17 -0.32 0.00 -1.33 0.00 0.00 58.87 58.08 3sdp n SER 60 Cb 0.80 -1.40 -0.14 0.00 -0.75 0.00 0.00 64.21 62.71 3sdp n SER 60 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3sdp s SER 61 N -0.09 4.76 0.00 -3.46 0.15 -1.26 -4.68 113.70 109.12 3sdp s SER 61 Ca 0.63 -2.36 0.00 0.00 0.70 0.00 0.00 55.95 54.92 3sdp s SER 61 Cb -0.65 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 3sdp s SER 61 CO 0.56 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.24 3sdp n GLY 62 N 4.02 -2.78 5.57 9.45 0.00 -1.26 -4.52 105.19 115.66 3sdp n GLY 62 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3sdp n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sdp n GLY 63 N 0.57 2.29 0.11 -0.02 0.00 -1.24 -2.04 105.19 104.86 3sdp n GLY 63 Ca 0.00 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 3sdp n GLY 63 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3sdp h ILE 64 N 0.00 1.20 0.22 -0.61 5.03 -2.01 -3.32 117.51 118.02 3sdp h ILE 64 Ca 0.00 -2.83 -0.31 0.00 -0.12 0.00 0.00 64.86 61.60 3sdp h ILE 64 Cb 0.00 2.78 0.03 0.00 -3.03 0.00 0.00 36.82 36.60 3sdp h ILE 64 CO 0.00 0.82 -1.39 -0.26 -0.68 0.00 0.00 178.15 176.65 3sdp h PHE 65 N 0.07 0.86 -0.28 1.37 0.04 -1.67 -3.27 116.94 114.06 3sdp h PHE 65 Ca -0.23 -0.63 -0.70 0.00 2.80 0.00 0.00 57.97 59.21 3sdp h PHE 65 Cb 2.01 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 40.10 3sdp h PHE 65 CO 0.06 1.53 3.33 -1.71 -0.60 0.00 0.00 178.31 180.92 3sdp n ASN 66 N -3.79 7.18 0.00 2.17 4.05 -1.23 -1.40 115.26 122.24 3sdp n ASN 66 Ca -0.18 -2.76 0.00 0.00 0.45 0.00 0.00 54.58 52.09 3sdp n ASN 66 Cb 1.04 -1.55 0.00 0.00 1.23 0.00 0.00 39.78 40.51 3sdp n ASN 66 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 3sdp n ASN 67 N 3.94 4.64 0.26 1.20 2.85 -1.24 -3.68 115.26 123.24 3sdp n ASN 67 Ca 0.67 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.98 3sdp n ASN 67 Cb 0.28 0.61 -0.08 0.00 1.24 0.00 0.00 39.78 41.83 3sdp n ASN 67 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3sdp h ALA 68 N 0.00 -0.61 -0.65 5.20 0.00 -1.49 0.64 119.26 122.35 3sdp h ALA 68 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.91 3sdp h ALA 68 Cb 0.64 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 3sdp h ALA 68 CO 0.00 -0.85 0.07 0.00 0.00 0.00 0.00 179.25 178.48 3sdp h ALA 69 N -0.06 0.73 -0.11 0.00 0.00 -1.79 -0.44 119.26 117.59 3sdp h ALA 69 Ca -0.06 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 3sdp h ALA 69 Cb 0.48 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3sdp h ALA 69 CO 0.09 -0.37 -0.51 1.96 0.00 0.00 0.00 179.25 180.43 3sdp h GLN 70 N 0.18 0.30 0.31 0.00 1.08 -1.58 0.49 115.11 115.88 3sdp h GLN 70 Ca 0.35 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3sdp h GLN 70 Cb 0.57 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 3sdp h GLN 70 CO -0.51 0.74 -0.26 0.28 -0.95 0.00 0.00 178.83 178.13 3sdp h VAL 71 N 0.24 0.44 -0.34 -0.54 2.07 0.19 -3.00 116.25 115.31 3sdp h VAL 71 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 3sdp h VAL 71 Cb 0.98 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.13 3sdp h VAL 71 CO 0.08 0.00 -0.09 -0.25 0.02 0.00 0.00 177.57 177.33 3sdp h TRP 72 N -0.59 -0.20 -0.42 1.57 2.91 -1.15 -2.07 115.95 116.01 3sdp h TRP 72 Ca -0.02 0.03 0.06 0.00 1.13 0.00 0.00 58.89 60.09 3sdp h TRP 72 Cb 0.52 0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.29 3sdp h TRP 72 CO -0.15 -0.15 0.29 -0.91 -1.03 0.00 0.00 178.44 176.48 3sdp h ASN 73 N -0.01 0.29 0.84 2.65 2.35 -0.01 0.45 115.58 122.15 3sdp h ASN 73 Ca 0.17 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.72 3sdp h ASN 73 Cb 0.26 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3sdp h ASN 73 CO -0.36 0.19 -0.92 0.45 -1.65 0.00 0.00 177.43 175.14 3sdp h HIS 74 N 0.33 0.07 0.00 1.19 3.86 -1.32 -2.32 115.15 116.97 3sdp h HIS 74 Ca 0.18 -0.05 -0.21 0.00 -1.16 0.00 0.00 60.37 59.14 3sdp h HIS 74 Cb 0.31 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.74 3sdp h HIS 74 CO -0.00 0.94 -1.52 2.41 0.86 0.00 0.00 177.93 180.61 3sdp n THR 75 N -3.49 1.30 0.00 2.45 -1.04 -0.74 -2.51 114.28 110.24 3sdp n THR 75 Ca -0.01 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.27 3sdp n THR 75 Cb 0.86 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 3sdp n THR 75 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3sdp n PHE 76 N -2.92 0.00 -0.22 -1.42 7.35 0.15 -3.37 117.46 117.02 3sdp n PHE 76 Ca -0.12 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.67 3sdp n PHE 76 Cb 0.90 -0.45 0.20 0.00 0.35 0.00 0.00 39.48 40.48 3sdp n PHE 76 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 3sdp n TYR 77 N -1.90 0.43 -0.29 -5.13 9.36 -0.88 -1.81 117.16 116.93 3sdp n TYR 77 Ca 0.00 0.78 0.12 0.00 3.32 0.00 0.00 57.90 62.12 3sdp n TYR 77 Cb 0.00 -1.00 0.28 0.00 -0.63 0.00 0.00 39.34 38.00 3sdp n TYR 77 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 3sdp h TRP 78 N 0.00 0.48 0.00 2.98 5.08 -1.50 0.20 115.95 123.19 3sdp h TRP 78 Ca 0.40 0.04 -0.12 0.00 1.08 0.00 0.00 58.89 60.29 3sdp h TRP 78 Cb 0.84 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 26.91 3sdp h TRP 78 CO -0.32 -0.12 -0.57 -2.95 -1.28 0.00 0.00 178.44 173.20 3sdp h ASN 79 N 0.30 0.00 0.47 0.11 -0.00 -1.49 -3.03 115.58 111.94 3sdp h ASN 79 Ca 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.83 3sdp h ASN 79 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.35 3sdp h ASN 79 CO -0.58 0.57 -0.04 0.00 -0.00 0.00 0.00 177.43 177.39 3sdp s LEU 81 N -6.54 2.04 -0.21 0.00 2.01 -1.12 0.15 118.68 115.01 3sdp s LEU 81 Ca -0.02 -0.49 -0.15 0.00 0.01 0.00 0.00 54.13 53.48 3sdp s LEU 81 Cb 0.12 -1.30 0.06 0.00 0.01 0.00 0.00 46.19 45.07 3sdp s LEU 81 CO 0.51 0.22 0.54 -0.44 1.01 0.00 0.00 176.35 178.20 3sdp s SER 82 N -0.10 -0.65 0.51 2.29 0.01 -1.23 -4.91 113.70 109.63 3sdp s SER 82 Ca -0.05 1.14 0.43 0.00 1.31 0.00 0.00 55.95 58.79 3sdp s SER 82 Cb -0.14 1.08 1.47 0.00 0.21 0.00 0.00 66.02 68.65 3sdp s SER 82 CO 0.04 -0.20 1.39 -2.65 0.41 0.00 0.00 173.24 172.22 3sdp n PRO 83 N 3.61 0.00 -2.72 12.44 -0.02 -1.26 -3.43 135.00 143.62 3sdp n PRO 83 Ca -0.18 0.98 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 3sdp n PRO 83 Cb 0.57 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3sdp n PRO 83 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3sdp s ASP 84 N -3.80 6.45 0.00 2.55 1.01 -1.26 -4.97 116.67 116.64 3sdp s ASP 84 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 52.55 53.22 3sdp s ASP 84 Cb 0.23 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.66 3sdp s ASP 84 CO 0.76 -1.28 0.00 0.00 0.21 0.00 0.00 175.17 174.86 3sdp n ALA 85 N 7.79 0.00 -2.48 5.23 0.00 -1.22 -4.35 120.51 125.48 3sdp n ALA 85 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 3sdp n ALA 85 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.95 3sdp n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3sdp n GLY 86 N 2.53 -0.07 3.53 0.00 0.00 -1.26 -3.85 105.19 106.07 3sdp n GLY 86 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 3sdp n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sdp n GLY 87 N -0.31 0.05 3.08 -0.02 0.00 -1.26 -4.45 105.19 102.27 3sdp n GLY 87 Ca -0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 3sdp n GLY 87 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3sdp s GLN 88 N 7.72 0.58 0.08 1.61 -2.07 -1.26 -5.12 119.66 121.20 3sdp s GLN 88 Ca 0.75 0.18 -0.30 0.00 -1.82 0.00 0.00 55.36 54.17 3sdp s GLN 88 Cb 0.05 0.02 -0.06 0.00 -1.09 0.00 0.00 33.01 31.93 3sdp s GLN 88 CO 0.27 -1.09 1.13 -2.14 -1.32 0.00 0.00 175.29 172.15 3sdp s PRO 89 N 2.47 4.50 0.00 9.60 0.02 -1.26 -4.72 135.00 145.60 3sdp s PRO 89 Ca 0.12 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3sdp s PRO 89 Cb -0.10 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.07 3sdp s PRO 89 CO -0.22 -0.13 0.04 0.25 -0.33 0.00 0.00 177.00 176.61 3sdp n THR 90 N 3.54 0.00 0.00 0.99 -2.24 -1.26 -4.37 114.28 110.94 3sdp n THR 90 Ca 0.07 0.54 0.00 0.00 -2.27 0.00 0.00 64.05 62.39 3sdp n THR 90 Cb 0.47 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 3sdp n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3sdp n GLY 91 N -0.07 -1.81 1.80 3.38 0.00 -1.26 -4.64 105.19 102.59 3sdp n GLY 91 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 3sdp n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sdp n ALA 92 N 0.00 0.14 0.04 4.61 0.00 -1.26 -4.79 120.51 119.25 3sdp n ALA 92 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3sdp n ALA 92 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 3sdp n ALA 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3sdp h LEU 93 N 0.00 0.55 -0.95 0.00 7.12 -1.91 -3.29 115.31 116.84 3sdp h LEU 93 Ca 0.00 -0.87 0.22 0.00 0.13 0.00 0.00 57.88 57.36 3sdp h LEU 93 Cb 0.00 -0.18 -0.12 0.00 -0.53 0.00 0.00 40.66 39.84 3sdp h LEU 93 CO 0.00 1.37 0.52 0.00 -0.13 0.00 0.00 178.44 180.20 3sdp h ALA 94 N 0.19 1.60 -0.20 1.25 0.00 -1.82 -2.13 119.26 118.15 3sdp h ALA 94 Ca -0.13 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3sdp h ALA 94 Cb 1.58 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3sdp h ALA 94 CO 0.16 -0.24 0.09 -0.44 0.00 0.00 0.00 179.25 178.82 3sdp h ASP 95 N 0.56 0.13 0.00 0.00 5.19 -1.87 0.34 116.42 120.77 3sdp h ASP 95 Ca 0.59 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 3sdp h ASP 95 Cb 1.06 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.55 3sdp h ASP 95 CO -0.47 0.11 0.00 0.00 -3.12 0.00 0.00 179.24 175.76 3sdp n ALA 96 N -2.20 2.28 0.00 3.45 0.00 -0.80 -2.91 120.51 120.33 3sdp n ALA 96 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3sdp n ALA 96 Cb 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3sdp n ALA 96 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3sdp n ILE 97 N -0.79 0.00 -1.73 0.00 5.41 -1.15 -4.35 119.36 116.75 3sdp n ILE 97 Ca 0.10 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.44 3sdp n ILE 97 Cb 0.05 -0.44 -0.01 0.00 -0.71 0.00 0.00 39.64 38.52 3sdp n ILE 97 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3sdp n ASN 98 N -2.04 6.34 0.00 4.38 5.03 0.12 -1.58 115.26 127.50 3sdp n ASN 98 Ca 0.00 -2.84 0.00 0.00 0.87 0.00 0.00 54.58 52.61 3sdp n ASN 98 Cb 0.35 -1.55 0.00 0.00 -1.02 0.00 0.00 39.78 37.56 3sdp n ASN 98 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3sdp n ALA 99 N 4.22 0.00 0.00 5.41 0.00 -1.14 -4.80 120.51 124.21 3sdp n ALA 99 Ca 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.01 3sdp n ALA 99 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 3sdp n ALA 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3sdp n ALA 100 N 0.00 2.53 -1.19 0.00 0.00 -0.62 -4.75 120.51 116.48 3sdp n ALA 100 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 53.44 52.98 3sdp n ALA 100 Cb 0.00 0.26 0.03 0.00 0.00 0.00 0.00 19.45 19.74 3sdp n ALA 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3sdp n PHE 101 N -3.60 2.14 0.00 0.00 3.72 -0.64 -4.89 117.46 114.19 3sdp n PHE 101 Ca -0.06 -2.30 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 3sdp n PHE 101 Cb 0.25 -1.19 0.00 0.00 -0.94 0.00 0.00 39.48 37.61 3sdp n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3sdp n GLY 102 N 0.01 1.44 0.00 1.37 0.00 -1.25 -3.25 105.19 103.50 3sdp n GLY 102 Ca 0.44 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.76 3sdp n GLY 102 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3sdp n SER 103 N 4.22 0.00 0.03 1.61 7.64 -1.25 -2.90 113.62 122.97 3sdp n SER 103 Ca 0.00 -0.31 -0.05 0.00 1.01 0.00 0.00 58.87 59.51 3sdp n SER 103 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 3sdp n SER 103 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3sdp h PHE 104 N 0.31 0.00 -0.65 1.43 3.04 -1.80 -2.58 116.94 116.70 3sdp h PHE 104 Ca 0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 3sdp h PHE 104 Cb 0.00 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 3sdp h PHE 104 CO 0.00 0.86 0.33 0.22 -2.02 0.00 0.00 178.31 177.70 3sdp h ASP 105 N 0.00 0.84 -0.05 0.41 3.58 -1.98 -2.11 116.42 117.12 3sdp h ASP 105 Ca -0.14 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.19 3sdp h ASP 105 Cb 1.78 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.62 3sdp h ASP 105 CO 0.09 0.72 0.00 0.29 -2.88 0.00 0.00 179.24 177.45 3sdp n LYS 106 N -4.50 1.23 -0.11 0.28 4.01 -1.22 -2.88 118.16 114.96 3sdp n LYS 106 Ca 0.05 -0.34 -0.23 0.00 -0.51 0.00 0.00 58.31 57.28 3sdp n LYS 106 Cb 0.11 -1.34 -0.10 0.00 -0.51 0.00 0.00 35.03 33.19 3sdp n LYS 106 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3sdp n PHE 107 N -0.46 0.66 -0.16 2.13 -0.00 -0.83 -3.93 117.46 114.88 3sdp n PHE 107 Ca 0.16 0.29 -0.05 0.00 -0.00 0.00 0.00 57.45 57.85 3sdp n PHE 107 Cb 0.15 -1.03 0.05 0.00 -0.00 0.00 0.00 39.48 38.65 3sdp n PHE 107 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 3sdp h LYS 108 N -1.00 0.47 0.00 -4.13 3.64 -1.53 1.02 116.57 115.03 3sdp h LYS 108 Ca -0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3sdp h LYS 108 Cb 1.33 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3sdp h LYS 108 CO -0.26 0.31 0.00 0.39 -2.27 0.00 0.00 179.45 177.62 3sdp n GLU 109 N -4.89 0.39 -0.01 1.90 1.02 -1.14 -1.05 120.64 116.87 3sdp n GLU 109 Ca 0.04 0.04 0.06 0.00 -0.02 0.00 0.00 57.16 57.28 3sdp n GLU 109 Cb 0.13 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 3sdp n GLU 109 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3sdp n GLU 110 N -1.27 0.58 0.17 3.49 -0.58 -0.16 -4.12 120.64 118.76 3sdp n GLU 110 Ca 0.13 -0.11 0.11 0.00 -0.42 0.00 0.00 57.16 56.87 3sdp n GLU 110 Cb 0.20 -1.29 0.10 0.00 -0.57 0.00 0.00 31.44 29.89 3sdp n GLU 110 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 3sdp h PHE 111 N 0.00 0.00 0.16 -0.32 3.57 0.16 -3.29 116.94 117.22 3sdp h PHE 111 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3sdp h PHE 111 Cb 0.56 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.30 3sdp h PHE 111 CO 0.00 0.02 -0.08 0.00 -2.23 0.00 0.00 178.31 176.02 3sdp h THR 112 N 0.00 0.00 -0.04 4.41 1.03 -1.24 -2.66 112.91 114.41 3sdp h THR 112 Ca -0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3sdp h THR 112 Cb 1.02 0.00 -0.00 0.00 -1.07 0.00 0.00 68.15 68.09 3sdp h THR 112 CO 0.00 0.00 -0.02 1.17 -0.01 0.00 0.00 175.52 176.66 3sdp n LYS 113 N -2.60 -0.02 -0.23 0.00 3.00 -1.24 0.16 118.16 117.24 3sdp n LYS 113 Ca -0.03 0.30 0.12 0.00 -0.00 0.00 0.00 58.31 58.71 3sdp n LYS 113 Cb 0.09 -0.46 0.42 0.00 0.00 0.00 0.00 35.03 35.08 3sdp n LYS 113 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 3sdp h THR 114 N 0.00 0.84 0.11 3.15 2.02 -1.65 0.34 112.91 117.73 3sdp h THR 114 Ca 0.01 -0.21 -0.28 0.00 0.77 0.00 0.00 66.41 66.70 3sdp h THR 114 Cb 0.01 0.18 0.02 0.00 -1.74 0.00 0.00 68.15 66.62 3sdp h THR 114 CO -0.03 0.11 -1.20 0.28 0.37 0.00 0.00 175.52 175.05 3sdp h SER 115 N 0.61 0.67 0.33 4.18 0.02 0.09 -2.72 113.55 116.74 3sdp h SER 115 Ca 0.41 -0.63 -0.33 0.00 -0.84 0.00 0.00 61.79 60.40 3sdp h SER 115 Cb 0.71 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 3sdp h SER 115 CO -0.17 1.46 -1.74 1.62 -1.14 0.00 0.00 176.83 176.87 3sdp h VAL 116 N 0.19 0.89 0.00 2.27 3.04 -1.08 -3.34 116.25 118.23 3sdp h VAL 116 Ca -0.16 -2.60 0.00 0.00 -1.01 0.00 0.00 66.70 62.93 3sdp h VAL 116 Cb 1.88 2.60 0.00 0.00 -2.01 0.00 0.00 31.29 33.77 3sdp h VAL 116 CO 0.22 0.78 0.00 0.61 -1.01 0.00 0.00 177.57 178.16 3sdp n GLY 117 N 1.77 -1.01 3.57 3.17 0.00 0.12 -4.54 105.19 108.26 3sdp n GLY 117 Ca -0.22 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3sdp n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3sdp s THR 118 N -2.93 3.78 -0.50 2.61 -1.32 -1.02 -4.89 115.64 111.37 3sdp s THR 118 Ca 0.09 0.60 -0.27 0.00 -1.21 0.00 0.00 61.69 60.91 3sdp s THR 118 Cb 0.10 -4.61 -0.05 0.00 -1.51 0.00 0.00 72.50 66.43 3sdp s THR 118 CO 0.28 -1.40 2.15 0.12 -2.21 0.00 0.00 174.62 173.56 3sdp s PHE 119 N 5.95 1.34 -0.17 9.09 5.36 -1.26 -4.36 117.98 133.93 3sdp s PHE 119 Ca 0.46 1.14 -0.09 0.00 -0.96 0.00 0.00 56.93 57.48 3sdp s PHE 119 Cb -0.09 -3.83 0.03 0.00 -0.34 0.00 0.00 43.02 38.79 3sdp s PHE 119 CO 0.22 -2.61 0.18 0.41 -1.46 0.00 0.00 175.22 171.95 3sdp n GLY 120 N 5.83 -4.28 0.48 13.12 0.00 -1.26 -4.89 105.19 114.19 3sdp n GLY 120 Ca 0.29 1.36 0.01 0.00 0.00 0.00 0.00 46.02 47.69 3sdp n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3sdp n SER 121 N 1.70 -2.56 0.00 1.61 7.64 -1.26 -4.83 113.62 115.92 3sdp n SER 121 Ca -0.30 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.13 3sdp n SER 121 Cb 0.48 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 3sdp n SER 121 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3sdp n GLY 122 N -2.04 0.48 3.74 0.23 0.00 -1.26 -4.63 105.19 101.71 3sdp n GLY 122 Ca -0.01 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.08 3sdp n GLY 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3sdp s TRP 123 N -1.75 -0.25 -0.15 1.61 0.51 -1.25 -3.47 118.94 114.20 3sdp s TRP 123 Ca 0.00 -0.11 0.02 0.00 -2.12 0.00 0.00 56.10 53.89 3sdp s TRP 123 Cb 0.00 0.66 0.01 0.00 -0.81 0.00 0.00 33.47 33.33 3sdp s TRP 123 CO 0.00 -1.04 -0.20 0.00 -0.51 0.00 0.00 176.95 175.20 3sdp s ALA 124 N -3.70 2.19 -0.00 0.98 0.00 -1.26 -0.34 121.76 119.62 3sdp s ALA 124 Ca 0.09 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.01 3sdp s ALA 124 Cb -0.04 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3sdp s ALA 124 CO 0.01 -0.14 -0.14 -1.58 0.00 0.00 0.00 175.76 173.92 3sdp s TRP 125 N 1.00 1.22 -0.32 0.00 0.52 0.15 -4.36 118.94 117.15 3sdp s TRP 125 Ca -0.03 -0.25 -0.06 0.00 0.02 0.00 0.00 56.10 55.78 3sdp s TRP 125 Cb -0.15 -0.77 0.03 0.00 -1.15 0.00 0.00 33.47 31.43 3sdp s TRP 125 CO -0.05 -0.01 0.08 -1.17 0.02 0.00 0.00 176.95 175.82 3sdp s LEU 126 N -0.44 4.08 0.00 2.99 2.96 -0.36 -0.65 118.68 127.27 3sdp s LEU 126 Ca 0.05 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 52.97 3sdp s LEU 126 Cb -0.06 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3sdp s LEU 126 CO -0.00 -0.27 0.04 1.33 -1.32 0.00 0.00 176.35 176.13 3sdp n VAL 127 N 4.81 0.00 -3.66 1.68 0.24 -1.26 -0.88 118.33 119.27 3sdp n VAL 127 Ca -0.13 -1.35 -0.10 0.00 -2.04 0.00 0.00 64.34 60.71 3sdp n VAL 127 Cb 0.46 0.19 -0.08 0.00 -1.47 0.00 0.00 33.84 32.94 3sdp n VAL 127 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3sdp s LYS 128 N -3.08 0.68 0.00 7.34 -2.85 -1.26 -4.34 119.74 116.22 3sdp s LYS 128 Ca 0.03 1.02 0.00 0.00 -1.00 0.00 0.00 55.97 56.02 3sdp s LYS 128 Cb -0.00 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 3sdp s LYS 128 CO 0.02 -0.13 0.00 0.00 0.10 0.00 0.00 175.35 175.34 3sdp n ALA 129 N 3.64 0.00 -2.44 0.59 0.00 -1.26 0.77 120.51 121.81 3sdp n ALA 129 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 3sdp n ALA 129 Cb 0.57 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.05 3sdp n ALA 129 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3sdp n ASP 130 N 0.00 3.31 -3.35 0.00 8.00 -1.26 -4.87 116.55 118.38 3sdp n ASP 130 Ca 0.00 -2.99 0.02 0.00 0.71 0.00 0.00 54.79 52.53 3sdp n ASP 130 Cb 0.00 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 3sdp n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3sdp s GLY 131 N -3.63 -0.47 -0.04 0.44 0.00 -1.26 -5.19 107.32 97.17 3sdp s GLY 131 Ca 0.39 2.65 -0.01 0.00 0.00 0.00 0.00 44.72 47.76 3sdp s GLY 131 CO -0.01 3.34 0.03 -0.45 0.00 0.00 0.00 173.10 176.01 3sdp s SER 132 N 2.71 5.41 0.00 1.64 0.15 -1.26 -4.80 113.70 117.54 3sdp s SER 132 Ca 0.01 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.79 3sdp s SER 132 Cb -0.10 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.69 3sdp s SER 132 CO -0.17 0.32 0.00 -0.11 1.20 0.00 0.00 173.24 174.48 3sdp n LEU 133 N 1.65 0.00 0.00 3.45 7.94 -1.26 -5.06 117.00 123.72 3sdp n LEU 133 Ca -0.16 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.49 3sdp n LEU 133 Cb 0.53 0.00 0.20 0.00 0.53 0.00 0.00 43.42 44.69 3sdp n LEU 133 CO 0.33 0.00 0.51 0.00 -1.11 0.00 0.00 177.39 177.12 3sdp n ALA 134 N -0.65 -2.76 -3.64 1.96 0.00 -1.26 -4.05 120.51 110.11 3sdp n ALA 134 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 53.44 52.01 3sdp n ALA 134 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 3sdp n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3sdp s LEU 135 N 0.00 -0.76 -0.16 0.00 1.98 0.18 -4.88 118.68 115.03 3sdp s LEU 135 Ca 0.58 1.31 -0.03 0.00 -2.89 0.00 0.00 54.13 53.10 3sdp s LEU 135 Cb -0.06 2.25 -0.02 0.00 0.66 0.00 0.00 46.19 49.02 3sdp s LEU 135 CO 0.45 -0.21 -0.04 0.00 -1.89 0.00 0.00 176.35 174.65 3sdp n SER 137 N 3.65 4.14 0.03 0.00 2.88 0.53 -4.98 113.62 119.87 3sdp n SER 137 Ca -0.17 -3.49 0.00 0.00 -1.33 0.00 0.00 58.87 53.88 3sdp n SER 137 Cb 0.52 -0.44 0.02 0.00 -0.75 0.00 0.00 64.21 63.57 3sdp n SER 137 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3sdp n THR 138 N -0.50 0.38 -3.44 2.46 5.66 -1.26 -3.80 114.28 113.78 3sdp n THR 138 Ca 0.34 0.54 -0.43 0.00 -3.05 0.00 0.00 64.05 61.45 3sdp n THR 138 Cb 0.77 -1.54 -0.07 0.00 -1.55 0.00 0.00 70.33 67.95 3sdp n THR 138 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3sdp s ILE 139 N -2.37 4.72 0.00 1.09 1.01 -1.26 -4.43 121.20 119.96 3sdp s ILE 139 Ca -0.00 -1.73 0.00 0.00 0.00 0.00 0.00 60.65 58.92 3sdp s ILE 139 Cb 0.00 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3sdp s ILE 139 CO 0.01 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.72 3sdp n GLY 140 N 4.97 0.46 0.00 6.18 0.00 -1.26 -2.02 105.19 113.52 3sdp n GLY 140 Ca -0.09 0.43 0.05 0.00 0.00 0.00 0.00 46.02 46.41 3sdp n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sdp n ALA 141 N 3.83 2.27 0.00 4.61 0.00 -1.26 -4.21 120.51 125.74 3sdp n ALA 141 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3sdp n ALA 141 Cb 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.29 3sdp n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3sdp n GLY 142 N 0.30 0.00 0.16 0.00 0.00 -0.86 -4.21 105.19 100.59 3sdp n GLY 142 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3sdp n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sdp n ALA 143 N 0.00 -0.95 0.19 4.61 0.00 -1.26 -4.94 120.51 118.16 3sdp n ALA 143 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3sdp n ALA 143 Cb 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 19.45 19.40 3sdp n ALA 143 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3sdp n PRO 144 N 2.05 0.04 0.26 0.00 -0.02 -1.26 -3.52 135.00 132.56 3sdp n PRO 144 Ca 0.00 0.29 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 3sdp n PRO 144 Cb 0.00 -1.50 0.58 0.00 -0.02 0.00 0.00 33.50 32.56 3sdp n PRO 144 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3sdp h LEU 145 N 0.00 0.00 0.00 2.45 -0.00 -1.92 -2.34 115.31 113.50 3sdp h LEU 145 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3sdp h LEU 145 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 3sdp h LEU 145 CO 0.00 0.06 -0.12 0.71 -0.00 0.00 0.00 178.44 179.09 3sdp h THR 146 N 0.00 0.00 0.04 0.22 1.35 -1.83 -3.26 112.91 109.42 3sdp h THR 146 Ca -0.00 -0.85 -0.29 0.00 -0.55 0.00 0.00 66.41 64.72 3sdp h THR 146 Cb 0.62 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 3sdp h THR 146 CO 0.01 0.00 -1.61 0.77 -0.25 0.00 0.00 175.52 174.43 3sdp h SER 147 N 0.00 0.13 0.00 5.36 4.64 -1.74 -3.49 113.55 118.45 3sdp h SER 147 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3sdp h SER 147 Cb 0.93 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3sdp h SER 147 CO 0.00 1.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.77 3sdp n GLY 148 N 1.61 1.53 3.90 -0.77 0.00 -0.91 -5.12 105.19 105.43 3sdp n GLY 148 Ca -0.16 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 3sdp n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3sdp s ASP 149 N -2.16 6.33 -0.34 1.61 1.11 -1.18 -4.89 116.67 117.15 3sdp s ASP 149 Ca 0.00 0.99 0.14 0.00 0.18 0.00 0.00 52.55 53.87 3sdp s ASP 149 Cb 0.00 -2.27 0.43 0.00 1.07 0.00 0.00 42.92 42.14 3sdp s ASP 149 CO 0.00 -0.54 1.35 1.07 1.18 0.00 0.00 175.17 178.23 3sdp n THR 150 N -2.03 0.34 0.00 -1.27 5.66 0.23 -4.61 114.28 112.60 3sdp n THR 150 Ca 0.01 -1.72 0.00 0.00 -3.05 0.00 0.00 64.05 59.29 3sdp n THR 150 Cb 0.55 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.34 3sdp n THR 150 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3sdp n PRO 151 N -0.94 0.00 -0.15 1.09 -0.04 -1.26 -4.95 135.00 128.75 3sdp n PRO 151 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 3sdp n PRO 151 Cb 0.85 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 34.22 3sdp n PRO 151 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3sdp n LEU 152 N -1.65 -1.86 -3.83 1.53 4.77 -0.80 -5.03 117.00 110.12 3sdp n LEU 152 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 3sdp n LEU 152 Cb 0.00 0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.25 3sdp n LEU 152 CO 0.00 0.00 -0.41 -0.22 -1.33 0.00 0.00 177.39 175.43 3sdp s LEU 153 N -0.63 1.20 0.00 2.23 2.96 -0.06 -4.90 118.68 119.48 3sdp s LEU 153 Ca 0.00 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 3sdp s LEU 153 Cb 0.00 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.97 3sdp s LEU 153 CO 0.00 -0.20 0.00 0.41 -1.32 0.00 0.00 176.35 175.24 3sdp n THR 154 N 4.99 0.00 0.00 3.68 -1.04 -1.26 -1.22 114.28 119.43 3sdp n THR 154 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3sdp n THR 154 Cb 0.49 -0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 3sdp n THR 154 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3sdp s ASP 156 N 0.00 0.10 0.00 0.00 -1.08 -1.26 -4.89 116.67 109.54 3sdp s ASP 156 Ca 0.00 0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.18 3sdp s ASP 156 Cb 0.00 -0.08 0.11 0.00 -1.46 0.00 0.00 42.92 41.49 3sdp s ASP 156 CO 0.00 -0.13 0.90 0.52 0.52 0.00 0.00 175.17 176.98 3sdp n VAL 157 N 4.20 0.10 -1.72 1.11 0.31 -1.23 -4.80 118.33 116.31 3sdp n VAL 157 Ca -0.28 -0.55 -0.34 0.00 -0.01 0.00 0.00 64.34 63.16 3sdp n VAL 157 Cb 0.50 1.16 0.06 0.00 -0.91 0.00 0.00 33.84 34.65 3sdp n VAL 157 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 3sdp s TRP 158 N -0.94 2.41 0.29 3.52 0.52 -1.26 -4.27 118.94 119.20 3sdp s TRP 158 Ca 0.14 1.56 0.31 0.00 0.02 0.00 0.00 56.10 58.14 3sdp s TRP 158 Cb 0.10 -3.31 1.44 0.00 -1.15 0.00 0.00 33.47 30.54 3sdp s TRP 158 CO 0.14 -2.04 2.03 0.93 0.02 0.00 0.00 176.95 178.03 3sdp h GLU 159 N 0.12 0.00 0.00 4.98 5.08 -1.94 0.25 114.58 123.07 3sdp h GLU 159 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3sdp h GLU 159 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3sdp h GLU 159 CO 0.53 0.09 0.00 -2.39 -1.00 0.00 0.00 179.01 176.24 3sdp n HIS 160 N -3.33 0.00 0.53 4.33 1.44 -1.26 -1.56 115.22 115.37 3sdp n HIS 160 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 3sdp n HIS 160 Cb 0.28 -0.47 0.45 0.00 0.12 0.00 0.00 29.99 30.38 3sdp n HIS 160 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3sdp n ALA 161 N -1.47 1.92 -3.26 1.59 0.00 0.88 -4.57 120.51 115.60 3sdp n ALA 161 Ca 0.05 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.46 3sdp n ALA 161 Cb 0.20 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 3sdp n ALA 161 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3sdp s TYR 162 N -3.19 -1.22 -0.14 0.00 1.13 -0.60 -4.89 117.35 108.45 3sdp s TYR 162 Ca 0.07 0.73 0.16 0.00 -1.41 0.00 0.00 57.07 56.63 3sdp s TYR 162 Cb 0.11 0.05 -0.07 0.00 -1.10 0.00 0.00 41.96 40.96 3sdp s TYR 162 CO 0.46 -0.94 1.02 -0.92 -2.51 0.00 0.00 175.55 172.66 3sdp h TYR 163 N 8.11 0.00 -4.01 -3.49 5.03 -1.81 -3.39 116.97 117.41 3sdp h TYR 163 Ca -0.11 0.00 -0.48 0.00 2.58 0.00 0.00 58.73 60.72 3sdp h TYR 163 Cb 1.15 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.44 3sdp h TYR 163 CO 0.22 0.53 0.28 0.42 -1.32 0.00 0.00 178.16 178.29 3sdp s ILE 164 N -2.96 4.64 0.00 1.81 -1.09 -1.26 -4.07 121.20 118.27 3sdp s ILE 164 Ca -0.01 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 3sdp s ILE 164 Cb 0.08 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3sdp s ILE 164 CO 0.79 -0.64 0.00 0.47 -1.23 0.00 0.00 174.94 174.33 3sdp n ASP 165 N -1.52 0.00 -0.92 3.58 8.00 -1.26 -4.80 116.55 119.63 3sdp n ASP 165 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 3sdp n ASP 165 Cb 0.54 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 3sdp n ASP 165 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3sdp n TYR 166 N -0.17 0.00 0.00 1.24 4.02 -1.26 -0.42 117.16 120.57 3sdp n TYR 166 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3sdp n TYR 166 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 3sdp n TYR 166 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 3sdp n ARG 167 N 1.60 0.00 -2.23 -0.72 1.85 -1.26 -4.84 116.66 111.06 3sdp n ARG 167 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 3sdp n ARG 167 Cb 0.00 -2.14 0.00 0.00 -1.05 0.00 0.00 32.46 29.27 3sdp n ARG 167 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3sdp n ASN 168 N 0.02 6.54 -0.23 2.89 3.02 0.44 -4.79 115.26 123.16 3sdp n ASN 168 Ca 0.00 -3.16 0.02 0.00 -0.03 0.00 0.00 54.58 51.41 3sdp n ASN 168 Cb 0.00 -1.41 0.14 0.00 -0.61 0.00 0.00 39.78 37.90 3sdp n ASN 168 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3sdp h LEU 169 N 6.60 0.21 -0.06 3.41 5.85 -1.88 -1.79 115.31 127.65 3sdp h LEU 169 Ca 0.52 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.33 3sdp h LEU 169 Cb 0.47 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 3sdp h LEU 169 CO 1.53 0.11 -0.01 0.03 -0.34 0.00 0.00 178.44 179.76 3sdp h ARG 170 N 0.40 0.11 -0.75 1.25 -0.00 -1.97 0.17 114.38 113.60 3sdp h ARG 170 Ca 0.35 -0.04 0.15 0.00 -0.50 0.00 0.00 59.98 59.94 3sdp h ARG 170 Cb 0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 29.97 30.40 3sdp h ARG 170 CO -0.36 0.44 0.50 -1.35 0.00 0.00 0.00 179.97 179.21 3sdp h PRO 171 N -0.23 0.37 -0.18 0.04 0.11 -1.87 1.00 132.00 131.24 3sdp h PRO 171 Ca 0.02 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 3sdp h PRO 171 Cb 0.40 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 3sdp h PRO 171 CO 0.01 0.24 -0.19 -0.22 -0.21 0.00 0.00 178.00 177.63 3sdp h LYS 172 N 0.38 0.45 0.00 1.05 3.11 -0.43 -0.87 116.57 120.26 3sdp h LYS 172 Ca 0.37 -0.24 -0.17 0.00 -2.81 0.00 0.00 60.65 57.81 3sdp h LYS 172 Cb 0.90 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.11 3sdp h LYS 172 CO -0.11 0.81 -1.56 2.48 -2.81 0.00 0.00 179.45 178.26 3sdp n TYR 173 N -4.47 0.00 1.40 1.91 0.18 0.52 -2.31 117.16 114.38 3sdp n TYR 173 Ca -0.05 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.82 3sdp n TYR 173 Cb 0.39 -0.36 0.54 0.00 -0.38 0.00 0.00 39.34 39.53 3sdp n TYR 173 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 3sdp n VAL 174 N -3.35 0.00 0.00 -3.48 3.14 0.33 -2.39 118.33 112.57 3sdp n VAL 174 Ca -0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 3sdp n VAL 174 Cb 0.65 -0.55 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 3sdp n VAL 174 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3sdp n GLU 175 N -0.90 0.00 -0.39 1.45 4.07 -0.04 -4.91 120.64 119.92 3sdp n GLU 175 Ca 0.14 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.19 3sdp n GLU 175 Cb 0.06 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.43 3sdp n GLU 175 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3sdp n ALA 176 N -3.00 -0.31 0.48 4.31 0.00 -0.33 -2.32 120.51 119.34 3sdp n ALA 176 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 53.44 54.36 3sdp n ALA 176 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3sdp n ALA 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3sdp n PHE 177 N -5.36 0.00 -3.29 0.00 -0.00 -0.98 -4.00 117.46 103.83 3sdp n PHE 177 Ca 0.07 -0.01 -0.40 0.00 -0.00 0.00 0.00 57.45 57.11 3sdp n PHE 177 Cb 0.34 -0.06 -0.02 0.00 -0.00 0.00 0.00 39.48 39.74 3sdp n PHE 177 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 3sdp n TRP 178 N 0.28 3.64 -2.45 -5.13 7.02 -0.98 -3.83 117.44 116.00 3sdp n TRP 178 Ca 0.00 -3.48 -0.03 0.00 -1.02 0.00 0.00 57.50 52.97 3sdp n TRP 178 Cb 0.13 -1.24 0.05 0.00 -2.42 0.00 0.00 31.31 27.82 3sdp n TRP 178 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 3sdp n ASN 179 N 1.80 -0.79 -4.72 -0.99 2.04 -1.26 -4.73 115.26 106.63 3sdp n ASN 179 Ca 0.25 -2.11 -0.35 0.00 -0.44 0.00 0.00 54.58 51.94 3sdp n ASN 179 Cb 0.36 0.35 0.10 0.00 -2.53 0.00 0.00 39.78 38.07 3sdp n ASN 179 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 3sdp s LEU 180 N -2.39 3.33 -0.24 -4.53 2.01 -1.25 -3.51 118.68 112.10 3sdp s LEU 180 Ca 0.10 2.42 -0.28 0.00 0.01 0.00 0.00 54.13 56.38 3sdp s LEU 180 Cb 0.28 -4.60 -0.05 0.00 0.01 0.00 0.00 46.19 41.83 3sdp s LEU 180 CO -0.08 -2.32 2.24 0.55 1.01 0.00 0.00 176.35 177.75 3sdp n VAL 181 N -2.69 0.31 -0.74 -1.59 3.14 0.40 -4.65 118.33 112.51 3sdp n VAL 181 Ca 0.14 -0.47 -0.33 0.00 -2.96 0.00 0.00 64.34 60.72 3sdp n VAL 181 Cb 0.50 -2.53 -0.07 0.00 -1.06 0.00 0.00 33.84 30.68 3sdp n VAL 181 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3sdp n ASN 182 N 11.83 0.39 -3.14 6.55 3.02 -1.26 -4.40 115.26 128.24 3sdp n ASN 182 Ca 0.31 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 3sdp n ASN 182 Cb 0.44 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 3sdp n ASN 182 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3sdp n TRP 183 N 4.56 0.00 -0.02 3.10 7.02 -1.26 -3.13 117.44 127.71 3sdp n TRP 183 Ca 0.32 -0.23 -0.04 0.00 -1.02 0.00 0.00 57.50 56.53 3sdp n TRP 183 Cb -0.02 -0.42 -0.02 0.00 -2.42 0.00 0.00 31.31 28.44 3sdp n TRP 183 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3sdp n ALA 184 N 3.65 2.36 -0.58 6.99 0.00 -1.26 -3.91 120.51 127.75 3sdp n ALA 184 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.34 3sdp n ALA 184 Cb 0.00 0.43 0.16 0.00 0.00 0.00 0.00 19.45 20.04 3sdp n ALA 184 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3sdp n PHE 185 N -2.92 0.47 -0.07 0.00 7.35 -1.18 -3.25 117.46 117.86 3sdp n PHE 185 Ca -0.07 -0.72 -0.05 0.00 -0.76 0.00 0.00 57.45 55.85 3sdp n PHE 185 Cb 0.56 -0.15 -0.13 0.00 0.35 0.00 0.00 39.48 40.11 3sdp n PHE 185 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3sdp n VAL 186 N -0.34 0.95 -2.69 -2.13 0.31 -1.26 -4.80 118.33 108.36 3sdp n VAL 186 Ca 0.14 -0.66 -0.43 0.00 -0.01 0.00 0.00 64.34 63.38 3sdp n VAL 186 Cb 0.59 -0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 33.06 3sdp n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3sdp s ALA 187 N -2.56 3.51 -0.25 3.52 0.00 -1.20 -4.96 121.76 119.81 3sdp s ALA 187 Ca -0.08 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.00 3sdp s ALA 187 Cb 0.06 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3sdp s ALA 187 CO 0.70 -0.76 0.45 -1.21 0.00 0.00 0.00 175.76 174.94 3sdp s GLU 188 N 2.42 4.07 -0.71 0.00 0.41 -1.26 -4.63 118.70 118.99 3sdp s GLU 188 Ca 0.46 0.21 0.04 0.00 -0.41 0.00 0.00 54.97 55.27 3sdp s GLU 188 Cb -0.17 -3.64 0.28 0.00 -1.78 0.00 0.00 34.13 28.82 3sdp s GLU 188 CO 0.14 -0.28 0.94 0.39 -0.49 0.00 0.00 175.26 175.96 3sdp n GLU 189 N 5.31 3.10 0.00 1.61 4.71 -1.26 -5.17 120.64 128.93 3sdp n GLU 189 Ca -0.06 -4.70 0.00 0.00 -0.01 0.00 0.00 57.16 52.39 3sdp n GLU 189 Cb 0.50 -2.30 0.00 0.00 -1.01 0.00 0.00 31.44 28.63 3sdp n GLU 189 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63