#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd5 s GLY 7 N 0.00 1.56 0.21 3.38 0.00 -1.26 -5.01 107.32 106.19 1pd5 s GLY 7 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 44.72 43.98 1pd5 s GLY 7 CO 0.00 -0.29 0.65 -2.52 0.00 0.00 0.00 173.10 170.94 1pd5 s TYR 8 N -2.89 -0.39 -0.11 1.90 -0.85 -1.26 -1.70 117.35 112.04 1pd5 s TYR 8 Ca 0.51 0.09 -0.01 0.00 -0.52 0.00 0.00 57.07 57.14 1pd5 s TYR 8 Cb -0.10 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1pd5 s TYR 8 CO 0.46 -1.00 -0.08 -0.08 -1.52 0.00 0.00 175.55 173.33 1pd5 s THR 9 N -3.81 3.59 0.11 -3.49 -1.32 -0.21 -4.87 115.64 105.64 1pd5 s THR 9 Ca 0.05 -0.50 -0.25 0.00 -1.21 0.00 0.00 61.69 59.78 1pd5 s THR 9 Cb -0.03 -2.50 -0.07 0.00 -1.51 0.00 0.00 72.50 68.39 1pd5 s THR 9 CO -0.05 0.55 0.78 -0.89 -2.21 0.00 0.00 174.62 172.80 1pd5 s THR 10 N -0.20 4.53 -0.10 5.08 2.01 -1.26 0.07 115.64 125.78 1pd5 s THR 10 Ca 0.02 1.68 -0.25 0.00 0.31 0.00 0.00 61.69 63.45 1pd5 s THR 10 Cb -0.13 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1pd5 s THR 10 CO 0.03 0.45 0.78 -0.69 -0.69 0.00 0.00 174.62 174.50 1pd5 s VAL 11 N -0.65 4.96 -0.78 3.82 1.01 -1.08 -4.92 120.40 122.76 1pd5 s VAL 11 Ca 0.37 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.69 1pd5 s VAL 11 Cb -0.22 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1pd5 s VAL 11 CO 0.25 0.16 1.68 -0.62 0.00 0.00 0.00 175.10 176.56 1pd5 s ASP 12 N 0.97 5.65 0.16 3.32 3.68 -1.26 -4.85 116.67 124.33 1pd5 s ASP 12 Ca 0.40 -0.40 -0.16 0.00 2.13 0.00 0.00 52.55 54.51 1pd5 s ASP 12 Cb -0.18 -2.55 0.07 0.00 -1.45 0.00 0.00 42.92 38.81 1pd5 s ASP 12 CO 0.17 -2.20 1.75 0.40 0.13 0.00 0.00 175.17 175.42 1pd5 h ILE 13 N 6.77 0.88 0.00 4.11 5.03 -1.95 -2.71 117.51 129.64 1pd5 h ILE 13 Ca -0.10 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1pd5 h ILE 13 Cb 1.07 0.60 0.00 0.00 -3.03 0.00 0.00 36.82 35.46 1pd5 h ILE 13 CO 1.27 0.05 0.00 -1.54 -0.68 0.00 0.00 178.15 177.24 1pd5 n SER 14 N -5.03 0.20 -0.24 1.72 3.41 -1.26 -0.26 113.62 112.15 1pd5 n SER 14 Ca 0.01 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.23 1pd5 n SER 14 Cb 0.14 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.59 1pd5 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pd5 n GLN 15 N -1.73 2.47 -3.10 4.33 1.13 -1.04 -4.98 117.38 114.46 1pd5 n GLN 15 Ca 0.02 -2.07 -0.39 0.00 -1.94 0.00 0.00 57.00 52.61 1pd5 n GLN 15 Cb 0.13 -1.30 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 1pd5 n GLN 15 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1pd5 s TRP 16 N -1.77 3.55 0.58 1.08 -0.00 0.64 -4.93 118.94 118.08 1pd5 s TRP 16 Ca 0.18 1.16 0.28 0.00 -0.00 0.00 0.00 56.10 57.73 1pd5 s TRP 16 Cb 0.14 -2.76 1.72 0.00 -0.00 0.00 0.00 33.47 32.57 1pd5 s TRP 16 CO 0.05 0.07 2.19 0.45 -0.00 0.00 0.00 176.95 179.71 1pd5 h HIS 17 N 6.82 0.00 -0.56 5.86 3.86 -1.93 -0.72 115.15 128.49 1pd5 h HIS 17 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1pd5 h HIS 17 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1pd5 h HIS 17 CO 0.65 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.98 1pd5 n ARG 18 N -3.90 2.88 -0.26 2.45 1.74 -1.26 -4.69 116.66 113.62 1pd5 n ARG 18 Ca -0.01 -2.24 -0.07 0.00 -0.77 0.00 0.00 57.85 54.76 1pd5 n ARG 18 Cb 0.17 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 1pd5 n ARG 18 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1pd5 n LYS 19 N 1.02 -0.27 -0.26 5.56 4.81 -0.28 -0.49 118.16 128.26 1pd5 n LYS 19 Ca 0.20 1.02 -0.07 0.00 -0.87 0.00 0.00 58.31 58.60 1pd5 n LYS 19 Cb 0.65 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.24 1pd5 n LYS 19 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1pd5 h GLU 20 N 0.00 1.11 -0.20 1.64 5.08 -1.84 -1.58 114.58 118.78 1pd5 h GLU 20 Ca 0.10 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1pd5 h GLU 20 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pd5 h GLU 20 CO -0.58 0.95 0.08 0.45 -1.00 0.00 0.00 179.01 178.91 1pd5 h HIS 21 N 1.05 0.31 -0.73 4.33 3.86 -1.76 0.11 115.15 122.31 1pd5 h HIS 21 Ca 0.23 -0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.52 1pd5 h HIS 21 Cb 0.30 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.60 1pd5 h HIS 21 CO 0.02 0.36 0.37 0.35 0.86 0.00 0.00 177.93 179.89 1pd5 h PHE 22 N 0.17 0.66 -0.21 2.45 3.04 -0.71 0.18 116.94 122.52 1pd5 h PHE 22 Ca 0.07 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1pd5 h PHE 22 Cb 0.18 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1pd5 h PHE 22 CO -0.01 0.22 -0.03 0.93 -2.02 0.00 0.00 178.31 177.41 1pd5 h GLU 23 N 0.61 0.39 -0.37 1.11 5.08 -0.91 -0.27 114.58 120.23 1pd5 h GLU 23 Ca 0.37 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1pd5 h GLU 23 Cb 0.41 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1pd5 h GLU 23 CO -0.28 0.61 0.07 0.00 -1.00 0.00 0.00 179.01 178.41 1pd5 h ALA 24 N 0.76 1.44 -0.00 3.43 0.00 -0.37 -3.09 119.26 121.44 1pd5 h ALA 24 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pd5 h ALA 24 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1pd5 h ALA 24 CO 0.02 0.41 -0.44 1.19 0.00 0.00 0.00 179.25 180.42 1pd5 n PHE 25 N -4.32 0.00 0.63 0.00 3.01 0.58 -2.65 117.46 114.71 1pd5 n PHE 25 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.61 1pd5 n PHE 25 Cb 0.20 -0.23 0.34 0.00 -0.01 0.00 0.00 39.48 39.79 1pd5 n PHE 25 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1pd5 n GLN 26 N -1.32 0.26 0.00 -1.08 1.13 -0.17 -3.71 117.38 112.48 1pd5 n GLN 26 Ca 0.07 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1pd5 n GLN 26 Cb 0.34 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.93 1pd5 n GLN 26 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1pd5 n SER 27 N -2.18 2.57 0.04 1.08 3.41 -1.08 -4.82 113.62 112.64 1pd5 n SER 27 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1pd5 n SER 27 Cb 0.43 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1pd5 n SER 27 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1pd5 n VAL 28 N -1.18 0.00 0.00 -3.33 3.14 -1.20 -4.81 118.33 110.94 1pd5 n VAL 28 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1pd5 n VAL 28 Cb 0.21 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 1pd5 n VAL 28 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pd5 n ALA 29 N -2.74 0.96 -1.50 1.55 0.00 -1.25 -4.95 120.51 112.58 1pd5 n ALA 29 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1pd5 n ALA 29 Cb 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1pd5 n ALA 29 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1pd5 n GLN 30 N -0.49 0.76 -3.47 0.00 7.27 -1.24 -4.74 117.38 115.47 1pd5 n GLN 30 Ca 0.00 0.27 -0.10 0.00 0.07 0.00 0.00 57.00 57.24 1pd5 n GLN 30 Cb 0.00 -1.49 -0.02 0.00 2.41 0.00 0.00 30.24 31.14 1pd5 n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pd5 s THR 32 N -3.37 2.58 -0.22 0.00 2.01 -1.26 -1.92 115.64 113.45 1pd5 s THR 32 Ca 0.03 -2.09 -0.26 0.00 0.31 0.00 0.00 61.69 59.69 1pd5 s THR 32 Cb -0.01 -2.69 0.07 0.00 0.01 0.00 0.00 72.50 69.88 1pd5 s THR 32 CO -0.11 -0.24 0.70 -0.72 -0.69 0.00 0.00 174.62 173.56 1pd5 s TYR 33 N -2.52 -0.75 0.08 4.92 -0.85 -0.81 -4.94 117.35 112.47 1pd5 s TYR 33 Ca 0.33 1.74 0.10 0.00 -0.52 0.00 0.00 57.07 58.72 1pd5 s TYR 33 Cb -0.01 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.59 1pd5 s TYR 33 CO 0.18 -0.42 -0.25 -0.80 -1.52 0.00 0.00 175.55 172.74 1pd5 s ASN 34 N 0.08 3.32 0.03 -0.18 -0.87 -1.26 -1.42 114.94 114.64 1pd5 s ASN 34 Ca -0.02 -0.63 -0.00 0.00 -1.57 0.00 0.00 52.86 50.64 1pd5 s ASN 34 Cb -0.04 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.25 40.85 1pd5 s ASN 34 CO 0.03 0.23 -0.03 -1.10 -2.57 0.00 0.00 177.10 173.65 1pd5 s GLN 35 N -1.59 0.44 0.02 -0.60 -0.21 -0.61 -4.99 119.66 112.12 1pd5 s GLN 35 Ca 0.13 -0.87 0.03 0.00 0.02 0.00 0.00 55.36 54.66 1pd5 s GLN 35 Cb -0.10 0.14 -0.01 0.00 1.00 0.00 0.00 33.01 34.04 1pd5 s GLN 35 CO 0.04 -0.07 -0.08 0.99 -2.12 0.00 0.00 175.29 174.05 1pd5 s THR 36 N -2.50 0.62 0.05 -0.19 2.01 -1.26 -1.44 115.64 112.93 1pd5 s THR 36 Ca -0.06 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.30 1pd5 s THR 36 Cb -0.02 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1pd5 s THR 36 CO -0.05 -0.05 -0.06 0.54 -0.69 0.00 0.00 174.62 174.31 1pd5 s VAL 37 N -0.67 0.48 -1.13 3.82 0.11 0.13 -4.99 120.40 118.15 1pd5 s VAL 37 Ca -0.02 -1.31 -0.11 0.00 -2.93 0.00 0.00 61.98 57.61 1pd5 s VAL 37 Cb -0.06 -0.88 0.24 0.00 -1.53 0.00 0.00 36.38 34.15 1pd5 s VAL 37 CO 0.00 -0.57 1.20 -1.10 -3.33 0.00 0.00 175.10 171.31 1pd5 s GLN 38 N -2.28 4.12 0.28 1.54 -1.52 -1.26 -0.09 119.66 120.45 1pd5 s GLN 38 Ca -0.05 -2.93 -0.30 0.00 -1.95 0.00 0.00 55.36 50.13 1pd5 s GLN 38 Cb -0.05 -4.73 -0.12 0.00 -0.22 0.00 0.00 33.01 27.89 1pd5 s GLN 38 CO -0.02 -1.43 1.58 -0.11 -0.25 0.00 0.00 175.29 175.05 1pd5 n LEU 39 N 3.86 4.19 -4.55 2.90 0.00 -0.28 -4.63 117.00 118.49 1pd5 n LEU 39 Ca 0.28 1.14 -0.39 0.00 0.00 0.00 0.00 56.01 57.04 1pd5 n LEU 39 Cb 0.41 -1.57 -0.03 0.00 0.00 0.00 0.00 43.42 42.23 1pd5 n LEU 39 CO 0.51 0.07 1.34 -0.62 0.00 0.00 0.00 177.39 178.69 1pd5 s ASP 40 N 0.48 5.94 -0.04 1.96 3.68 -1.26 -0.03 116.67 127.39 1pd5 s ASP 40 Ca 0.65 -0.45 0.18 0.00 2.13 0.00 0.00 52.55 55.06 1pd5 s ASP 40 Cb -0.52 -2.55 0.59 0.00 -1.45 0.00 0.00 42.92 38.99 1pd5 s ASP 40 CO 0.48 -1.98 1.49 2.30 0.13 0.00 0.00 175.17 177.60 1pd5 n ILE 41 N 6.77 1.18 -0.11 4.11 -5.35 0.10 -4.62 119.36 121.43 1pd5 n ILE 41 Ca 0.15 -0.93 -0.09 0.00 -0.27 0.00 0.00 62.75 61.60 1pd5 n ILE 41 Cb 0.50 0.27 -0.04 0.00 -1.74 0.00 0.00 39.64 38.63 1pd5 n ILE 41 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1pd5 h THR 42 N 3.66 0.14 -0.14 7.28 2.02 -1.83 0.29 112.91 124.34 1pd5 h THR 42 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1pd5 h THR 42 Cb 1.05 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1pd5 h THR 42 CO 0.09 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.72 1pd5 h ALA 43 N 0.49 1.29 -0.11 6.16 0.00 -1.88 -2.90 119.26 122.32 1pd5 h ALA 43 Ca 0.14 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1pd5 h ALA 43 Cb 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1pd5 h ALA 43 CO -0.55 0.48 -0.30 0.35 0.00 0.00 0.00 179.25 179.23 1pd5 h PHE 44 N 0.23 0.51 -0.48 0.00 3.57 -0.92 -2.49 116.94 117.36 1pd5 h PHE 44 Ca 0.04 -0.20 -0.04 0.00 3.53 0.00 0.00 57.97 61.30 1pd5 h PHE 44 Cb 0.60 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1pd5 h PHE 44 CO 0.01 0.91 0.14 1.25 -2.23 0.00 0.00 178.31 178.40 1pd5 h LEU 45 N -0.04 0.65 -1.14 0.59 6.46 -0.61 0.94 115.31 122.16 1pd5 h LEU 45 Ca -0.01 -0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 1pd5 h LEU 45 Cb 0.91 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 1pd5 h LEU 45 CO 0.06 0.63 -0.06 0.11 -0.62 0.00 0.00 178.44 178.57 1pd5 h LYS 46 N 0.70 0.54 0.03 1.25 1.57 -1.24 -1.62 116.57 117.80 1pd5 h LYS 46 Ca 0.16 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pd5 h LYS 46 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1pd5 h LYS 46 CO -0.01 0.61 -0.02 1.15 -0.57 0.00 0.00 179.45 180.61 1pd5 h THR 47 N 0.51 1.38 -0.73 -0.16 2.02 -1.04 -0.44 112.91 114.46 1pd5 h THR 47 Ca 0.10 -1.64 0.16 0.00 0.77 0.00 0.00 66.41 65.80 1pd5 h THR 47 Cb 0.41 2.43 -0.11 0.00 -1.74 0.00 0.00 68.15 69.14 1pd5 h THR 47 CO 0.02 0.40 0.18 0.58 0.37 0.00 0.00 175.52 177.06 1pd5 h VAL 48 N -0.80 0.52 0.24 3.16 2.07 -0.73 -2.70 116.25 118.01 1pd5 h VAL 48 Ca -0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1pd5 h VAL 48 Cb 0.69 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1pd5 h VAL 48 CO 0.01 0.05 -0.11 0.11 0.02 0.00 0.00 177.57 177.64 1pd5 h LYS 49 N 0.27 -0.31 0.00 1.57 1.57 -1.35 -2.49 116.57 115.83 1pd5 h LYS 49 Ca 0.41 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1pd5 h LYS 49 Cb 0.69 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1pd5 h LYS 49 CO -0.50 -0.20 0.35 0.36 -0.57 0.00 0.00 179.45 178.88 1pd5 n LYS 50 N -2.95 0.01 -0.78 3.15 2.85 -0.17 -4.43 118.16 115.84 1pd5 n LYS 50 Ca -0.04 0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1pd5 n LYS 50 Cb 0.13 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 1pd5 n LYS 50 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1pd5 n ASN 51 N -1.34 1.20 0.00 -5.58 5.03 -1.03 -4.98 115.26 108.55 1pd5 n ASN 51 Ca -0.00 -0.49 0.02 0.00 0.87 0.00 0.00 54.58 54.98 1pd5 n ASN 51 Cb 0.35 0.00 0.13 0.00 -1.02 0.00 0.00 39.78 39.24 1pd5 n ASN 51 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1pd5 n LYS 52 N -0.19 0.14 -3.84 3.52 4.76 -1.26 -4.94 118.16 116.34 1pd5 n LYS 52 Ca 0.00 0.01 -0.36 0.00 -2.87 0.00 0.00 58.31 55.08 1pd5 n LYS 52 Cb 0.00 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.62 1pd5 n LYS 52 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1pd5 s HIS 53 N -2.02 3.54 -0.22 2.13 3.76 -0.95 -5.04 115.29 116.49 1pd5 s HIS 53 Ca 0.07 0.47 -0.20 0.00 -0.15 0.00 0.00 55.06 55.25 1pd5 s HIS 53 Cb 0.03 -2.00 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 1pd5 s HIS 53 CO 0.05 0.61 0.59 0.21 -0.85 0.00 0.00 174.74 175.35 1pd5 s LYS 54 N -0.65 4.17 0.15 1.40 2.20 -1.26 -4.67 119.74 121.08 1pd5 s LYS 54 Ca 0.13 0.52 -0.20 0.00 -0.36 0.00 0.00 55.97 56.06 1pd5 s LYS 54 Cb -0.12 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.64 1pd5 s LYS 54 CO 0.02 -0.26 1.66 0.35 -0.36 0.00 0.00 175.35 176.77 1pd5 h PHE 55 N 7.61 -0.35 0.33 4.03 3.57 -1.96 -3.23 116.94 126.94 1pd5 h PHE 55 Ca -0.31 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1pd5 h PHE 55 Cb 1.14 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1pd5 h PHE 55 CO 0.72 -0.21 -0.25 -0.92 -2.23 0.00 0.00 178.31 175.43 1pd5 h TYR 56 N -0.12 -0.65 -0.67 0.41 3.20 -1.98 0.19 116.97 117.34 1pd5 h TYR 56 Ca 0.14 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1pd5 h TYR 56 Cb 0.32 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1pd5 h TYR 56 CO -0.32 -0.37 0.43 -1.35 -1.64 0.00 0.00 178.16 174.91 1pd5 h PRO 57 N -0.57 0.82 -0.26 1.82 0.11 -1.99 0.51 132.00 132.44 1pd5 h PRO 57 Ca -0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1pd5 h PRO 57 Cb 0.50 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1pd5 h PRO 57 CO -0.00 0.54 0.14 0.00 -0.21 0.00 0.00 178.00 178.47 1pd5 h ALA 58 N 1.28 0.34 -0.15 -0.75 0.00 -1.49 0.45 119.26 118.94 1pd5 h ALA 58 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1pd5 h ALA 58 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pd5 h ALA 58 CO -0.09 -0.13 0.07 0.35 0.00 0.00 0.00 179.25 179.45 1pd5 h PHE 59 N 0.31 0.22 -0.83 0.00 3.57 -0.58 -2.78 116.94 116.84 1pd5 h PHE 59 Ca 0.09 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1pd5 h PHE 59 Cb 0.07 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 1pd5 h PHE 59 CO -0.03 0.25 0.46 0.82 -2.23 0.00 0.00 178.31 177.58 1pd5 h ILE 60 N 0.12 0.84 -0.84 1.41 2.04 0.49 -2.03 117.51 119.54 1pd5 h ILE 60 Ca 0.05 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1pd5 h ILE 60 Cb 0.12 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.20 1pd5 h ILE 60 CO -0.01 0.13 0.55 -0.74 0.00 0.00 0.00 178.15 178.09 1pd5 h HIS 61 N 0.72 1.03 -0.09 1.37 2.76 -0.00 0.73 115.15 121.66 1pd5 h HIS 61 Ca 0.42 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.61 1pd5 h HIS 61 Cb 0.48 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1pd5 h HIS 61 CO -0.07 0.61 0.01 0.82 -1.30 0.00 0.00 177.93 178.00 1pd5 h ILE 62 N 1.08 1.22 -0.94 6.26 2.04 -1.10 -0.77 117.51 125.30 1pd5 h ILE 62 Ca 0.32 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1pd5 h ILE 62 Cb -0.03 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1pd5 h ILE 62 CO -0.09 0.20 0.62 -0.07 0.00 0.00 0.00 178.15 178.81 1pd5 h LEU 63 N -0.10 1.02 -1.40 1.44 3.38 -0.98 -1.35 115.31 117.32 1pd5 h LEU 63 Ca 0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1pd5 h LEU 63 Cb 0.30 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1pd5 h LEU 63 CO 0.00 0.70 -0.20 0.00 0.09 0.00 0.00 178.44 179.03 1pd5 h ALA 64 N 1.45 1.51 -0.60 1.53 0.00 -0.51 0.47 119.26 123.11 1pd5 h ALA 64 Ca 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1pd5 h ALA 64 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1pd5 h ALA 64 CO -0.12 0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.81 1pd5 h ARG 65 N 0.13 0.84 -0.15 0.00 3.08 -0.13 0.58 114.38 118.72 1pd5 h ARG 65 Ca 0.02 -0.10 -0.22 0.00 0.07 0.00 0.00 59.98 59.75 1pd5 h ARG 65 Cb 0.44 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1pd5 h ARG 65 CO 0.03 0.65 -0.78 -0.07 -1.07 0.00 0.00 179.97 178.72 1pd5 h LEU 66 N 0.82 0.95 -1.05 3.04 3.38 -0.66 -2.54 115.31 119.24 1pd5 h LEU 66 Ca 0.21 -0.63 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1pd5 h LEU 66 Cb 0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1pd5 h LEU 66 CO -0.03 1.43 0.30 0.24 0.09 0.00 0.00 178.44 180.46 1pd5 h MET 67 N 0.53 0.98 -0.57 1.13 2.86 0.20 -2.48 114.93 117.58 1pd5 h MET 67 Ca -0.06 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1pd5 h MET 67 Cb 1.41 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1pd5 h MET 67 CO 0.16 0.77 0.00 0.09 1.06 0.00 0.00 176.91 179.00 1pd5 n ASN 68 N -4.32 1.41 -0.00 1.22 3.02 0.17 -3.50 115.26 113.26 1pd5 n ASN 68 Ca 0.06 -2.10 0.04 0.00 -0.03 0.00 0.00 54.58 52.55 1pd5 n ASN 68 Cb 0.15 -0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.93 1pd5 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pd5 n ALA 69 N 0.03 2.77 -3.74 5.41 0.00 -0.93 -4.98 120.51 119.06 1pd5 n ALA 69 Ca 0.05 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 53.06 1pd5 n ALA 69 Cb 0.29 -0.28 -0.17 0.00 0.00 0.00 0.00 19.45 19.30 1pd5 n ALA 69 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1pd5 s HIS 70 N -2.00 0.66 0.59 0.00 3.76 -1.23 -5.02 115.29 112.06 1pd5 s HIS 70 Ca 0.01 -0.16 0.41 0.00 -0.15 0.00 0.00 55.06 55.17 1pd5 s HIS 70 Cb 0.06 -0.75 2.23 0.00 1.11 0.00 0.00 32.58 35.22 1pd5 s HIS 70 CO 0.32 -0.29 2.31 -1.00 -0.85 0.00 0.00 174.74 175.23 1pd5 h PRO 71 N 8.07 0.00 0.00 8.40 0.13 -1.94 -2.62 132.00 144.04 1pd5 h PRO 71 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1pd5 h PRO 71 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1pd5 h PRO 71 CO 0.31 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.23 1pd5 n GLU 72 N -3.19 0.14 -0.00 0.86 0.00 -1.26 -0.22 120.64 116.96 1pd5 n GLU 72 Ca -0.03 0.38 0.13 0.00 0.00 0.00 0.00 57.16 57.64 1pd5 n GLU 72 Cb 0.10 -1.77 0.23 0.00 0.00 0.00 0.00 31.44 30.01 1pd5 n GLU 72 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1pd5 n PHE 73 N -2.03 0.01 -0.87 -1.84 3.01 -0.99 -4.29 117.46 110.46 1pd5 n PHE 73 Ca 0.02 -0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.56 1pd5 n PHE 73 Cb 0.21 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.82 1pd5 n PHE 73 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1pd5 n ARG 74 N 0.99 1.81 -2.15 -1.08 1.74 0.70 -4.53 116.66 114.14 1pd5 n ARG 74 Ca 0.16 -2.44 -0.26 0.00 -0.77 0.00 0.00 57.85 54.53 1pd5 n ARG 74 Cb 0.53 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.57 1pd5 n ARG 74 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1pd5 s MET 75 N -2.54 2.12 -0.14 5.56 -1.94 -1.20 -1.05 119.30 120.13 1pd5 s MET 75 Ca 0.28 -0.21 -0.30 0.00 -1.71 0.00 0.00 55.69 53.75 1pd5 s MET 75 Cb 0.24 -2.13 0.13 0.00 2.01 0.00 0.00 34.83 35.08 1pd5 s MET 75 CO 0.04 -1.32 1.02 0.00 -0.01 0.00 0.00 175.02 174.74 1pd5 s ALA 76 N -3.31 -1.93 -0.44 3.03 0.00 -0.88 -4.50 121.76 113.73 1pd5 s ALA 76 Ca 0.61 1.48 -0.20 0.00 0.00 0.00 0.00 51.96 53.84 1pd5 s ALA 76 Cb -0.11 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1pd5 s ALA 76 CO 0.46 -0.42 0.59 1.41 0.00 0.00 0.00 175.76 177.80 1pd5 s MET 77 N -1.72 3.23 -0.20 0.00 1.75 -1.26 -0.30 119.30 120.80 1pd5 s MET 77 Ca 0.02 -0.47 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 1pd5 s MET 77 Cb -0.01 -3.96 -0.01 0.00 2.84 0.00 0.00 34.83 33.69 1pd5 s MET 77 CO -0.02 -0.98 -0.04 0.21 -0.65 0.00 0.00 175.02 173.54 1pd5 s LYS 78 N 2.66 3.45 -1.39 4.11 2.20 -0.50 -4.74 119.74 125.52 1pd5 s LYS 78 Ca 0.20 -0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 55.04 1pd5 s LYS 78 Cb -0.15 -2.99 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1pd5 s LYS 78 CO 0.18 -0.09 0.33 -0.25 -0.36 0.00 0.00 175.35 175.16 1pd5 n ASP 79 N 4.48 -1.45 0.00 1.43 10.43 -1.26 -0.99 116.55 129.19 1pd5 n ASP 79 Ca -0.18 -1.29 0.00 0.00 2.57 0.00 0.00 54.79 55.89 1pd5 n ASP 79 Cb 0.51 -1.62 0.00 0.00 1.84 0.00 0.00 41.12 41.85 1pd5 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1pd5 n GLY 80 N -2.36 2.26 3.31 0.44 0.00 -1.26 -5.02 105.19 102.56 1pd5 n GLY 80 Ca -0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1pd5 n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pd5 s GLU 81 N -0.03 1.91 0.17 1.61 2.02 -0.16 -5.09 118.70 119.12 1pd5 s GLU 81 Ca 0.00 -0.99 -0.31 0.00 0.02 0.00 0.00 54.97 53.70 1pd5 s GLU 81 Cb 0.00 -1.95 -0.09 0.00 0.10 0.00 0.00 34.13 32.19 1pd5 s GLU 81 CO 0.00 0.52 1.40 -1.17 0.02 0.00 0.00 175.26 176.03 1pd5 s LEU 82 N -0.88 4.39 0.13 1.80 2.96 -1.26 -1.41 118.68 124.39 1pd5 s LEU 82 Ca 0.10 2.44 0.03 0.00 -0.22 0.00 0.00 54.13 56.49 1pd5 s LEU 82 Cb -0.10 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1pd5 s LEU 82 CO 0.00 -0.65 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.61 1pd5 s VAL 83 N 0.64 0.97 -0.28 1.68 1.01 0.59 -2.64 120.40 122.37 1pd5 s VAL 83 Ca 0.62 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 1pd5 s VAL 83 Cb -0.39 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.27 1pd5 s VAL 83 CO 0.35 -0.79 -0.01 -0.63 0.00 0.00 0.00 175.10 174.01 1pd5 s ILE 84 N -3.42 3.07 0.20 2.22 1.01 0.11 -2.07 121.20 122.32 1pd5 s ILE 84 Ca 0.14 -1.17 -0.32 0.00 0.00 0.00 0.00 60.65 59.30 1pd5 s ILE 84 Cb 0.03 -2.67 -0.15 0.00 0.01 0.00 0.00 42.46 39.69 1pd5 s ILE 84 CO -0.02 0.03 1.25 0.79 0.00 0.00 0.00 174.94 176.99 1pd5 n TRP 85 N 4.67 1.61 -0.27 3.97 7.02 -0.21 -1.05 117.44 133.19 1pd5 n TRP 85 Ca -0.15 0.59 0.29 0.00 -1.02 0.00 0.00 57.50 57.21 1pd5 n TRP 85 Cb 0.45 -2.34 0.67 0.00 -2.42 0.00 0.00 31.31 27.67 1pd5 n TRP 85 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1pd5 h ASP 86 N 3.67 0.13 -5.00 -0.99 3.45 -1.66 -3.43 116.42 112.58 1pd5 h ASP 86 Ca -0.44 0.02 -0.07 0.00 0.43 0.00 0.00 57.03 56.98 1pd5 h ASP 86 Cb 1.32 -0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 39.91 1pd5 h ASP 86 CO 0.72 0.03 0.08 -0.44 -1.57 0.00 0.00 179.24 178.07 1pd5 s SER 87 N -5.39 -0.53 0.09 6.45 0.01 -1.26 -5.08 113.70 107.99 1pd5 s SER 87 Ca -0.06 0.43 0.08 0.00 1.31 0.00 0.00 55.95 57.70 1pd5 s SER 87 Cb 0.23 0.50 -0.03 0.00 0.21 0.00 0.00 66.02 66.93 1pd5 s SER 87 CO 0.79 -0.64 -0.20 0.68 0.41 0.00 0.00 173.24 174.28 1pd5 s VAL 88 N -1.74 1.61 -0.07 3.43 -7.23 -1.26 -4.87 120.40 110.27 1pd5 s VAL 88 Ca -0.09 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 1pd5 s VAL 88 Cb -0.01 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.45 1pd5 s VAL 88 CO 0.04 -0.03 -0.14 -1.00 -0.31 0.00 0.00 175.10 173.66 1pd5 s HIS 89 N -1.10 2.73 0.23 2.82 3.76 -0.53 -4.70 115.29 118.50 1pd5 s HIS 89 Ca 0.05 -0.31 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 1pd5 s HIS 89 Cb -0.10 -1.69 -0.09 0.00 1.11 0.00 0.00 32.58 31.81 1pd5 s HIS 89 CO 0.03 0.06 1.33 -1.25 -0.85 0.00 0.00 174.74 174.07 1pd5 s PRO 90 N -0.40 4.37 -0.38 8.40 0.04 -1.25 -1.70 135.00 144.07 1pd5 s PRO 90 Ca 0.04 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 1pd5 s PRO 90 Cb -0.12 -3.16 0.10 0.00 0.04 0.00 0.00 34.50 31.36 1pd5 s PRO 90 CO 0.02 -0.26 0.16 0.00 0.04 0.00 0.00 177.00 176.95 1pd5 s TYR 92 N 1.13 2.74 0.08 0.00 -0.85 0.12 -2.00 117.35 118.56 1pd5 s TYR 92 Ca 0.07 -0.41 -0.08 0.00 -0.52 0.00 0.00 57.07 56.13 1pd5 s TYR 92 Cb -0.22 -1.84 -0.05 0.00 0.38 0.00 0.00 41.96 40.23 1pd5 s TYR 92 CO -0.04 0.18 0.36 0.95 -1.52 0.00 0.00 175.55 175.48 1pd5 s THR 93 N -2.43 5.16 -0.08 -3.49 -4.23 -1.10 -0.61 115.64 108.86 1pd5 s THR 93 Ca 0.41 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1pd5 s THR 93 Cb -0.03 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1pd5 s THR 93 CO 0.25 0.24 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.78 1pd5 s VAL 94 N -1.44 1.03 0.29 2.29 1.01 -0.51 -4.81 120.40 118.25 1pd5 s VAL 94 Ca 0.34 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1pd5 s VAL 94 Cb -0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1pd5 s VAL 94 CO 0.19 0.35 0.48 0.12 0.00 0.00 0.00 175.10 176.24 1pd5 s PHE 95 N 1.09 3.49 -0.25 5.22 5.36 -1.26 -1.61 117.98 130.01 1pd5 s PHE 95 Ca -0.07 0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1pd5 s PHE 95 Cb -0.14 -1.85 0.08 0.00 -0.34 0.00 0.00 43.02 40.76 1pd5 s PHE 95 CO -0.01 0.24 0.05 -1.01 -1.46 0.00 0.00 175.22 173.03 1pd5 s HIS 96 N -2.14 1.45 0.41 10.12 3.76 0.16 -4.93 115.29 124.12 1pd5 s HIS 96 Ca 0.39 -1.33 0.08 0.00 -0.15 0.00 0.00 55.06 54.04 1pd5 s HIS 96 Cb -0.10 -1.37 0.85 0.00 1.11 0.00 0.00 32.58 33.06 1pd5 s HIS 96 CO 0.33 -0.75 2.03 0.93 -0.85 0.00 0.00 174.74 176.42 1pd5 h GLU 97 N 8.15 0.47 0.06 1.40 5.08 -1.97 0.43 114.58 128.19 1pd5 h GLU 97 Ca -0.15 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 57.92 1pd5 h GLU 97 Cb 1.07 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1pd5 h GLU 97 CO 0.41 0.36 -1.06 1.96 -1.00 0.00 0.00 179.01 179.68 1pd5 h GLN 98 N 0.48 0.28 -0.01 2.33 4.20 -1.95 -3.26 115.11 117.18 1pd5 h GLN 98 Ca 0.12 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1pd5 h GLN 98 Cb 0.04 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1pd5 h GLN 98 CO -0.02 1.11 -0.07 0.25 -0.67 0.00 0.00 178.83 179.44 1pd5 n THR 99 N -3.61 0.00 -3.72 -0.54 -2.24 -1.13 -4.99 114.28 98.04 1pd5 n THR 99 Ca -0.06 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.00 1pd5 n THR 99 Cb 0.91 1.19 0.05 0.00 -2.10 0.00 0.00 70.33 70.39 1pd5 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pd5 n GLU 100 N 0.33 -6.38 -4.49 -0.78 1.02 0.15 -4.98 120.64 105.51 1pd5 n GLU 100 Ca 0.06 0.71 -0.23 0.00 -0.02 0.00 0.00 57.16 57.67 1pd5 n GLU 100 Cb 0.25 -5.62 -0.10 0.00 -0.02 0.00 0.00 31.44 25.95 1pd5 n GLU 100 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1pd5 s THR 101 N -3.37 1.19 0.22 2.62 -4.23 -1.11 -4.97 115.64 105.98 1pd5 s THR 101 Ca 0.46 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1pd5 s THR 101 Cb -0.22 -2.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1pd5 s THR 101 CO 0.78 0.00 0.04 0.72 -0.54 0.00 0.00 174.62 175.62 1pd5 s PHE 102 N -3.21 1.40 0.22 3.99 -0.12 -1.26 0.36 117.98 119.35 1pd5 s PHE 102 Ca 0.33 -1.06 0.06 0.00 -0.05 0.00 0.00 56.93 56.22 1pd5 s PHE 102 Cb 0.08 -0.81 -0.05 0.00 -0.63 0.00 0.00 43.02 41.61 1pd5 s PHE 102 CO 0.15 -0.22 -0.09 -1.12 -0.05 0.00 0.00 175.22 173.88 1pd5 s SER 103 N -3.25 2.36 -0.22 1.98 0.01 -0.63 -4.70 113.70 109.26 1pd5 s SER 103 Ca 0.30 -1.09 -0.05 0.00 1.31 0.00 0.00 55.95 56.41 1pd5 s SER 103 Cb 0.07 -0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1pd5 s SER 103 CO 0.08 -0.29 0.01 -0.44 0.41 0.00 0.00 173.24 173.01 1pd5 s SER 104 N -3.32 4.83 0.04 2.44 0.01 0.12 -1.43 113.70 116.40 1pd5 s SER 104 Ca 0.24 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.29 1pd5 s SER 104 Cb 0.02 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1pd5 s SER 104 CO 0.07 0.03 0.07 -0.76 0.41 0.00 0.00 173.24 173.06 1pd5 s LEU 105 N 1.23 3.79 0.35 2.44 1.43 0.22 -4.19 118.68 123.95 1pd5 s LEU 105 Ca 0.04 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.26 1pd5 s LEU 105 Cb -0.15 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1pd5 s LEU 105 CO 0.01 0.22 0.04 -1.66 0.23 0.00 0.00 176.35 175.20 1pd5 s TRP 106 N -1.29 2.57 0.01 0.29 1.48 -1.26 0.10 118.94 120.85 1pd5 s TRP 106 Ca 0.26 -0.45 0.00 0.00 -1.06 0.00 0.00 56.10 54.85 1pd5 s TRP 106 Cb -0.12 -1.56 -0.01 0.00 -1.16 0.00 0.00 33.47 30.62 1pd5 s TRP 106 CO 0.18 0.43 -0.03 -1.12 -4.06 0.00 0.00 176.95 172.35 1pd5 s SER 107 N -3.75 0.27 0.16 -2.66 0.01 -1.12 -5.01 113.70 101.60 1pd5 s SER 107 Ca 0.36 -0.30 -0.31 0.00 1.31 0.00 0.00 55.95 57.01 1pd5 s SER 107 Cb 0.00 0.04 -0.09 0.00 0.21 0.00 0.00 66.02 66.19 1pd5 s SER 107 CO 0.20 -0.15 1.38 -0.70 0.41 0.00 0.00 173.24 174.38 1pd5 s GLU 108 N -0.85 4.33 0.40 12.44 2.12 -1.26 -3.91 118.70 131.97 1pd5 s GLU 108 Ca -0.08 2.11 -0.25 0.00 0.36 0.00 0.00 54.97 57.11 1pd5 s GLU 108 Cb -0.06 -3.21 -0.08 0.00 0.26 0.00 0.00 34.13 31.04 1pd5 s GLU 108 CO -0.00 -0.38 1.14 -0.47 -0.54 0.00 0.00 175.26 175.00 1pd5 s TYR 109 N 0.63 3.11 -0.04 5.30 5.04 -1.26 -4.88 117.35 125.24 1pd5 s TYR 109 Ca 0.62 1.58 -0.07 0.00 -2.44 0.00 0.00 57.07 56.76 1pd5 s TYR 109 Cb -0.38 -3.33 0.01 0.00 0.35 0.00 0.00 41.96 38.61 1pd5 s TYR 109 CO 0.35 -1.16 0.16 -1.01 -1.34 0.00 0.00 175.55 172.55 1pd5 s HIS 110 N -1.47 -0.12 0.15 4.97 3.76 -1.26 -5.05 115.29 116.28 1pd5 s HIS 110 Ca 0.57 0.27 -0.18 0.00 -0.15 0.00 0.00 55.06 55.57 1pd5 s HIS 110 Cb -0.29 0.03 0.05 0.00 1.11 0.00 0.00 32.58 33.49 1pd5 s HIS 110 CO 0.36 -0.16 1.67 -0.44 -0.85 0.00 0.00 174.74 175.33 1pd5 h ASP 111 N 5.34 -0.36 -3.29 1.40 5.19 -1.99 -3.42 116.42 119.29 1pd5 h ASP 111 Ca -0.27 0.11 -0.53 0.00 -0.62 0.00 0.00 57.03 55.71 1pd5 h ASP 111 Cb 1.20 0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.93 1pd5 h ASP 111 CO 0.40 -0.13 0.50 -0.62 -3.12 0.00 0.00 179.24 176.27 1pd5 s ASP 112 N -5.19 7.18 0.23 6.45 2.15 -1.26 -4.92 116.67 121.31 1pd5 s ASP 112 Ca -0.14 1.93 -0.07 0.00 0.43 0.00 0.00 52.55 54.70 1pd5 s ASP 112 Cb 0.13 -2.58 0.34 0.00 -0.30 0.00 0.00 42.92 40.51 1pd5 s ASP 112 CO 0.70 -0.38 1.77 0.15 -0.17 0.00 0.00 175.17 177.24 1pd5 h PHE 113 N 6.60 0.60 -0.30 -5.34 3.57 -1.80 -2.27 116.94 117.99 1pd5 h PHE 113 Ca -0.42 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.00 1pd5 h PHE 113 Cb 1.22 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1pd5 h PHE 113 CO 0.67 0.20 -0.26 0.00 -2.23 0.00 0.00 178.31 176.68 1pd5 h ARG 114 N 0.56 0.60 -0.15 1.11 3.08 -1.91 0.05 114.38 117.73 1pd5 h ARG 114 Ca 0.35 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1pd5 h ARG 114 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1pd5 h ARG 114 CO -0.29 0.81 -0.46 1.96 -1.07 0.00 0.00 179.97 180.92 1pd5 h GLN 115 N 0.53 0.37 -0.18 0.04 4.20 -1.86 -1.28 115.11 116.92 1pd5 h GLN 115 Ca 0.07 -0.20 -0.13 0.00 0.06 0.00 0.00 58.65 58.46 1pd5 h GLN 115 Cb 0.72 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1pd5 h GLN 115 CO 0.06 0.76 -0.43 0.35 -0.67 0.00 0.00 178.83 178.90 1pd5 h PHE 116 N 0.30 0.52 -0.11 2.96 3.57 -0.65 -1.30 116.94 122.22 1pd5 h PHE 116 Ca 0.02 -0.15 -0.18 0.00 3.53 0.00 0.00 57.97 61.19 1pd5 h PHE 116 Cb 0.93 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1pd5 h PHE 116 CO 0.03 0.79 -0.68 1.25 -2.23 0.00 0.00 178.31 177.47 1pd5 h LEU 117 N 0.36 0.53 -0.30 0.59 6.46 -0.65 0.13 115.31 122.42 1pd5 h LEU 117 Ca 0.03 -0.33 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 1pd5 h LEU 117 Cb 0.90 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1pd5 h LEU 117 CO 0.08 1.06 0.09 0.45 -0.62 0.00 0.00 178.44 179.49 1pd5 h HIS 118 N 0.32 0.48 -0.78 1.25 3.86 -1.04 -1.11 115.15 118.14 1pd5 h HIS 118 Ca -0.02 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.10 1pd5 h HIS 118 Cb 1.24 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.54 1pd5 h HIS 118 CO 0.05 0.50 0.34 0.82 0.86 0.00 0.00 177.93 180.50 1pd5 h ILE 119 N 0.32 1.25 -0.50 2.45 2.04 -0.74 -2.38 117.51 119.95 1pd5 h ILE 119 Ca 0.09 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1pd5 h ILE 119 Cb 0.25 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1pd5 h ILE 119 CO -0.00 0.31 0.32 0.22 0.00 0.00 0.00 178.15 179.01 1pd5 h TYR 120 N 1.12 0.64 -0.05 1.37 3.20 -0.60 -1.49 116.97 121.15 1pd5 h TYR 120 Ca 0.26 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1pd5 h TYR 120 Cb 0.17 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1pd5 h TYR 120 CO 0.02 0.42 -0.08 0.77 -1.64 0.00 0.00 178.16 177.64 1pd5 h SER 121 N 0.68 0.16 -0.68 -2.11 0.02 -0.90 0.41 113.55 111.13 1pd5 h SER 121 Ca 0.18 -0.54 0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1pd5 h SER 121 Cb -0.06 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.33 1pd5 h SER 121 CO -0.04 0.67 -0.51 1.56 -1.14 0.00 0.00 176.83 177.37 1pd5 h GLN 122 N -0.34 -0.19 -0.82 3.45 4.20 -1.36 0.30 115.11 120.34 1pd5 h GLN 122 Ca 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1pd5 h GLN 122 Cb 0.63 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1pd5 h GLN 122 CO 0.02 -0.13 0.42 -0.44 -0.67 0.00 0.00 178.83 178.03 1pd5 h ASP 123 N -0.20 1.06 -0.03 1.46 3.32 -0.70 0.53 116.42 121.85 1pd5 h ASP 123 Ca 0.15 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1pd5 h ASP 123 Cb 0.54 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1pd5 h ASP 123 CO -0.75 0.88 -0.01 0.58 -1.72 0.00 0.00 179.24 178.22 1pd5 h VAL 124 N 1.16 1.29 -0.18 -1.35 2.07 0.61 0.22 116.25 120.07 1pd5 h VAL 124 Ca 0.28 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1pd5 h VAL 124 Cb 0.08 1.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1pd5 h VAL 124 CO -0.04 0.24 -0.11 0.00 0.02 0.00 0.00 177.57 177.68 1pd5 h ALA 125 N 0.65 0.04 -0.16 1.67 0.00 0.15 1.13 119.26 122.74 1pd5 h ALA 125 Ca 0.01 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1pd5 h ALA 125 Cb 0.39 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1pd5 h ALA 125 CO 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 179.25 178.42 1pd5 n TYR 127 N -4.12 0.00 0.32 0.00 4.01 0.76 -4.79 117.16 113.35 1pd5 n TYR 127 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.87 1pd5 n TYR 127 Cb 0.40 0.00 0.64 0.00 -0.31 0.00 0.00 39.34 40.07 1pd5 n TYR 127 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1pd5 h GLY 128 N 0.00 0.00 -2.04 2.72 0.00 0.12 -1.70 103.07 102.17 1pd5 h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pd5 h GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1pd5 n GLU 129 N -2.55 2.31 -3.12 4.80 -0.58 -1.26 -4.90 120.64 115.34 1pd5 n GLU 129 Ca 0.01 -2.10 -0.39 0.00 -0.42 0.00 0.00 57.16 54.25 1pd5 n GLU 129 Cb 0.20 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.56 1pd5 n GLU 129 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1pd5 s ASN 130 N -1.49 6.94 0.00 1.62 3.84 -0.64 -4.95 114.94 120.26 1pd5 s ASN 130 Ca 0.33 1.13 0.25 0.00 0.21 0.00 0.00 52.86 54.78 1pd5 s ASN 130 Cb 0.20 -2.38 0.63 0.00 -0.55 0.00 0.00 41.25 39.14 1pd5 s ASN 130 CO 0.29 -0.05 1.50 0.18 -2.79 0.00 0.00 177.10 176.23 1pd5 n LEU 131 N 3.54 2.30 -4.74 3.21 4.77 -1.26 -4.84 117.00 119.97 1pd5 n LEU 131 Ca -0.03 -0.83 -0.37 0.00 -0.03 0.00 0.00 56.01 54.74 1pd5 n LEU 131 Cb 0.51 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1pd5 n LEU 131 CO 0.46 0.42 0.91 0.00 -1.33 0.00 0.00 177.39 177.85 1pd5 s ALA 132 N -1.90 2.55 0.12 -1.18 0.00 -1.26 -4.90 121.76 115.19 1pd5 s ALA 132 Ca 0.34 1.20 -0.20 0.00 0.00 0.00 0.00 51.96 53.30 1pd5 s ALA 132 Cb 0.20 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1pd5 s ALA 132 CO 0.31 -1.42 1.77 -0.92 0.00 0.00 0.00 175.76 175.50 1pd5 h TYR 133 N 0.92 0.21 -3.10 0.00 3.20 -1.89 -3.34 116.97 112.97 1pd5 h TYR 133 Ca -0.51 0.01 -0.62 0.00 3.14 0.00 0.00 58.73 60.75 1pd5 h TYR 133 Cb 1.32 -0.07 -0.42 0.00 1.54 0.00 0.00 36.73 39.10 1pd5 h TYR 133 CO 0.44 0.13 -0.60 -0.06 -1.64 0.00 0.00 178.16 176.43 1pd5 s PHE 134 N -6.18 3.39 0.55 -3.82 0.40 -1.26 0.12 117.98 111.18 1pd5 s PHE 134 Ca -0.13 -3.26 0.25 0.00 -0.60 0.00 0.00 56.93 53.18 1pd5 s PHE 134 Cb 0.08 -2.64 1.46 0.00 0.51 0.00 0.00 43.02 42.44 1pd5 s PHE 134 CO 0.69 -0.59 2.05 -1.00 0.70 0.00 0.00 175.22 177.08 1pd5 h PRO 135 N 5.58 0.00 -0.44 0.24 0.13 -1.73 0.13 132.00 135.91 1pd5 h PRO 135 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1pd5 h PRO 135 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1pd5 h PRO 135 CO 0.70 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.10 1pd5 n LYS 136 N -4.20 3.27 -0.20 0.86 5.02 -1.26 -5.05 118.16 116.60 1pd5 n LYS 136 Ca 0.05 -2.63 0.03 0.00 -2.02 0.00 0.00 58.31 53.73 1pd5 n LYS 136 Cb 0.42 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.72 1pd5 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pd5 n GLY 137 N 0.46 -2.00 3.61 0.72 0.00 0.03 -4.81 105.19 103.20 1pd5 n GLY 137 Ca 0.20 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1pd5 n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pd5 s PHE 138 N -2.12 3.26 0.71 1.61 -0.12 -1.26 -4.81 117.98 115.25 1pd5 s PHE 138 Ca 0.00 0.31 -0.06 0.00 -0.05 0.00 0.00 56.93 57.13 1pd5 s PHE 138 Cb 0.00 -2.47 0.07 0.00 -0.63 0.00 0.00 43.02 39.99 1pd5 s PHE 138 CO 0.00 -0.15 1.02 0.96 -0.05 0.00 0.00 175.22 176.99 1pd5 s ILE 139 N 1.78 2.27 -1.69 -4.49 -4.36 -1.26 -5.03 121.20 108.42 1pd5 s ILE 139 Ca 0.12 -0.31 0.27 0.00 -0.26 0.00 0.00 60.65 60.47 1pd5 s ILE 139 Cb -0.15 -2.96 0.32 0.00 1.25 0.00 0.00 42.46 40.91 1pd5 s ILE 139 CO 0.09 0.00 1.66 -1.84 0.24 0.00 0.00 174.94 175.10 1pd5 n GLU 140 N -2.93 0.76 -3.40 0.37 0.28 -1.26 -4.37 120.64 110.09 1pd5 n GLU 140 Ca 0.09 -0.39 -0.26 0.00 -0.16 0.00 0.00 57.16 56.44 1pd5 n GLU 140 Cb 0.60 -1.49 -0.08 0.00 1.43 0.00 0.00 31.44 31.90 1pd5 n GLU 140 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1pd5 n ASN 141 N -0.78 2.04 -4.40 -1.84 6.94 -1.26 -5.05 115.26 110.91 1pd5 n ASN 141 Ca 0.13 -3.06 -0.26 0.00 -0.02 0.00 0.00 54.58 51.38 1pd5 n ASN 141 Cb 0.32 -0.66 -0.12 0.00 -2.36 0.00 0.00 39.78 36.97 1pd5 n ASN 141 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1pd5 s MET 142 N -1.67 1.44 0.26 -3.83 -1.94 -1.26 -1.45 119.30 110.85 1pd5 s MET 142 Ca 0.36 -1.48 0.10 0.00 -1.71 0.00 0.00 55.69 52.95 1pd5 s MET 142 Cb 0.12 -1.70 -0.05 0.00 2.01 0.00 0.00 34.83 35.21 1pd5 s MET 142 CO -0.08 0.36 -0.16 -0.59 -0.01 0.00 0.00 175.02 174.54 1pd5 s PHE 143 N -1.74 2.06 -0.02 -0.03 -0.12 -0.69 -4.77 117.98 112.67 1pd5 s PHE 143 Ca 0.19 -0.46 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1pd5 s PHE 143 Cb -0.07 -0.96 -0.04 0.00 -0.63 0.00 0.00 43.02 41.32 1pd5 s PHE 143 CO 0.09 0.54 0.02 -0.06 -0.05 0.00 0.00 175.22 175.76 1pd5 s PHE 144 N -2.72 3.13 -0.07 3.49 0.40 -0.67 0.10 117.98 121.64 1pd5 s PHE 144 Ca 0.27 0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.71 1pd5 s PHE 144 Cb -0.02 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 41.84 1pd5 s PHE 144 CO 0.12 0.48 0.04 0.08 0.70 0.00 0.00 175.22 176.64 1pd5 s VAL 145 N -1.07 0.07 -0.15 -0.44 1.01 -0.85 -0.00 120.40 118.97 1pd5 s VAL 145 Ca 0.19 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1pd5 s VAL 145 Cb -0.12 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.91 1pd5 s VAL 145 CO 0.09 0.14 -0.16 -0.55 0.00 0.00 0.00 175.10 174.63 1pd5 s SER 146 N 2.09 3.63 -0.05 3.32 0.15 -0.96 -2.72 113.70 119.16 1pd5 s SER 146 Ca 0.04 -0.48 -0.21 0.00 0.70 0.00 0.00 55.95 56.01 1pd5 s SER 146 Cb -0.13 -1.56 -0.04 0.00 -1.71 0.00 0.00 66.02 62.58 1pd5 s SER 146 CO -0.05 0.09 0.61 0.00 1.20 0.00 0.00 173.24 175.09 1pd5 s ALA 147 N 0.81 3.43 -0.61 5.45 0.00 -1.26 0.18 121.76 129.75 1pd5 s ALA 147 Ca -0.05 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1pd5 s ALA 147 Cb -0.15 -2.80 0.16 0.00 0.00 0.00 0.00 23.12 20.33 1pd5 s ALA 147 CO -0.00 0.03 0.43 1.21 0.00 0.00 0.00 175.76 177.42 1pd5 s ASN 148 N 0.36 3.95 0.00 0.00 2.47 0.43 -4.88 114.94 117.27 1pd5 s ASN 148 Ca 0.32 -3.54 0.30 0.00 0.42 0.00 0.00 52.86 50.36 1pd5 s ASN 148 Cb -0.17 -1.32 1.67 0.00 -1.45 0.00 0.00 41.25 39.97 1pd5 s ASN 148 CO 0.16 -0.13 2.09 -0.81 -3.72 0.00 0.00 177.10 174.69 1pd5 n PRO 149 N 2.35 0.72 0.00 0.43 -0.04 -1.26 -2.79 135.00 134.42 1pd5 n PRO 149 Ca 0.20 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1pd5 n PRO 149 Cb 0.38 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.65 1pd5 n PRO 149 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1pd5 n TRP 150 N -1.12 0.00 -3.72 0.54 8.01 -1.26 -4.46 117.44 115.43 1pd5 n TRP 150 Ca 0.19 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.24 1pd5 n TRP 150 Cb 0.16 -0.15 -0.14 0.00 -2.01 0.00 0.00 31.31 29.17 1pd5 n TRP 150 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1pd5 s VAL 151 N -2.65 -0.13 -1.19 -0.99 1.01 -1.26 -4.91 120.40 110.28 1pd5 s VAL 151 Ca 0.20 0.21 -0.09 0.00 0.00 0.00 0.00 61.98 62.29 1pd5 s VAL 151 Cb 0.19 -0.34 0.22 0.00 0.00 0.00 0.00 36.38 36.45 1pd5 s VAL 151 CO 0.58 0.09 1.52 -1.20 0.00 0.00 0.00 175.10 176.09 1pd5 n SER 152 N 4.55 5.50 -4.74 3.32 7.64 -1.26 -1.26 113.62 127.38 1pd5 n SER 152 Ca -0.20 -3.12 -0.34 0.00 1.01 0.00 0.00 58.87 56.22 1pd5 n SER 152 Cb 0.52 -1.44 0.08 0.00 -1.01 0.00 0.00 64.21 62.35 1pd5 n SER 152 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1pd5 s PHE 153 N -0.29 2.25 -2.57 1.43 -0.12 -1.26 -4.88 117.98 112.54 1pd5 s PHE 153 Ca 0.37 1.59 0.23 0.00 -0.05 0.00 0.00 56.93 59.07 1pd5 s PHE 153 Cb 0.01 -3.36 0.10 0.00 -0.63 0.00 0.00 43.02 39.15 1pd5 s PHE 153 CO 0.01 -2.27 1.18 -2.37 -0.05 0.00 0.00 175.22 171.72 1pd5 n THR 154 N -2.64 0.00 -3.64 -4.49 5.66 -1.26 -4.74 114.28 103.17 1pd5 n THR 154 Ca 0.12 -0.40 -0.10 0.00 -3.05 0.00 0.00 64.05 60.63 1pd5 n THR 154 Cb 0.51 1.39 -0.07 0.00 -1.55 0.00 0.00 70.33 70.61 1pd5 n THR 154 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1pd5 s SER 155 N -2.20 -0.69 -0.08 1.09 0.15 -1.26 -4.90 113.70 105.82 1pd5 s SER 155 Ca 0.24 1.25 0.02 0.00 0.70 0.00 0.00 55.95 58.16 1pd5 s SER 155 Cb 0.19 1.27 0.01 0.00 -1.71 0.00 0.00 66.02 65.79 1pd5 s SER 155 CO 0.42 -0.21 -0.13 0.12 1.20 0.00 0.00 173.24 174.64 1pd5 s PHE 156 N 0.72 1.60 -0.07 3.44 5.36 -1.26 -5.12 117.98 122.64 1pd5 s PHE 156 Ca -0.02 -0.65 -0.00 0.00 -0.96 0.00 0.00 56.93 55.29 1pd5 s PHE 156 Cb -0.05 -1.18 0.03 0.00 -0.34 0.00 0.00 43.02 41.48 1pd5 s PHE 156 CO -0.07 -0.34 -0.03 -0.51 -1.46 0.00 0.00 175.22 172.81 1pd5 s ASP 157 N 0.82 1.46 -0.24 6.13 1.01 -1.26 -4.74 116.67 119.85 1pd5 s ASP 157 Ca -0.11 -0.13 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 1pd5 s ASP 157 Cb -0.15 -0.50 -0.05 0.00 1.01 0.00 0.00 42.92 43.23 1pd5 s ASP 157 CO 0.02 -0.13 0.25 -0.22 0.21 0.00 0.00 175.17 175.29 1pd5 s LEU 158 N 1.57 4.10 -0.32 1.23 0.20 -1.26 -5.05 118.68 119.16 1pd5 s LEU 158 Ca -0.01 0.22 0.03 0.00 0.69 0.00 0.00 54.13 55.06 1pd5 s LEU 158 Cb -0.13 -2.25 0.08 0.00 -0.43 0.00 0.00 46.19 43.46 1pd5 s LEU 158 CO -0.04 -0.02 0.00 0.21 -0.29 0.00 0.00 176.35 176.21 1pd5 s ASN 159 N 1.24 4.70 -0.16 3.68 3.04 -1.26 -4.95 114.94 121.22 1pd5 s ASN 159 Ca 0.11 -1.85 -0.23 0.00 0.04 0.00 0.00 52.86 50.93 1pd5 s ASN 159 Cb -0.14 -1.62 -0.02 0.00 -1.54 0.00 0.00 41.25 37.92 1pd5 s ASN 159 CO 0.07 -0.32 0.71 -0.69 -3.04 0.00 0.00 177.10 173.83 1pd5 s VAL 160 N 1.00 4.98 0.55 -5.21 1.01 -1.26 -4.92 120.40 116.54 1pd5 s VAL 160 Ca 0.03 1.38 0.27 0.00 0.00 0.00 0.00 61.98 63.66 1pd5 s VAL 160 Cb -0.20 -4.02 0.40 0.00 0.00 0.00 0.00 36.38 32.56 1pd5 s VAL 160 CO -0.06 0.11 1.99 0.00 0.00 0.00 0.00 175.10 177.13 1pd5 h ALA 161 N 7.29 2.40 -3.05 5.51 0.00 -2.06 -3.40 119.26 125.96 1pd5 h ALA 161 Ca -0.32 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.03 1pd5 h ALA 161 Cb 1.15 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 1pd5 h ALA 161 CO 0.79 -0.65 -0.77 1.21 0.00 0.00 0.00 179.25 179.84 1pd5 s ASN 162 N -5.99 3.41 0.00 0.00 3.84 -1.26 -4.97 114.94 109.97 1pd5 s ASN 162 Ca -0.05 -1.21 0.22 0.00 0.21 0.00 0.00 52.86 52.03 1pd5 s ASN 162 Cb 0.19 -0.56 0.44 0.00 -0.55 0.00 0.00 41.25 40.77 1pd5 s ASN 162 CO 0.69 -0.39 1.39 1.15 -2.79 0.00 0.00 177.10 177.15 1pd5 n MET 163 N 5.08 2.50 -1.65 0.43 0.00 -1.26 -4.81 117.12 117.40 1pd5 n MET 163 Ca -0.06 -2.30 -0.49 0.00 0.00 0.00 0.00 57.70 54.85 1pd5 n MET 163 Cb 0.44 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.11 1pd5 n MET 163 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1pd5 n ASP 164 N 1.43 2.70 -0.57 3.17 8.00 -1.26 -2.30 116.55 127.71 1pd5 n ASP 164 Ca 0.19 1.07 -0.05 0.00 0.71 0.00 0.00 54.79 56.72 1pd5 n ASP 164 Cb 0.59 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.12 40.34 1pd5 n ASP 164 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pd5 n ASN 165 N 3.90 -2.86 -4.51 -2.24 3.02 -1.26 -4.88 115.26 106.43 1pd5 n ASN 165 Ca 0.19 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 1pd5 n ASN 165 Cb 0.25 -2.28 -0.03 0.00 -0.61 0.00 0.00 39.78 37.10 1pd5 n ASN 165 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1pd5 s PHE 166 N -1.11 2.63 -0.31 3.10 5.36 -0.97 -4.56 117.98 122.11 1pd5 s PHE 166 Ca 0.00 -0.70 0.05 0.00 -0.96 0.00 0.00 56.93 55.32 1pd5 s PHE 166 Cb 0.00 -4.50 -0.04 0.00 -0.34 0.00 0.00 43.02 38.14 1pd5 s PHE 166 CO 0.00 -1.81 0.29 1.19 -1.46 0.00 0.00 175.22 173.43 1pd5 n PHE 167 N 8.24 0.00 -2.45 10.12 3.72 -1.26 -4.47 117.46 131.36 1pd5 n PHE 167 Ca 0.15 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.12 1pd5 n PHE 167 Cb 0.49 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.01 1pd5 n PHE 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pd5 s ALA 168 N -1.31 3.58 0.64 4.37 0.00 -1.26 -4.74 121.76 123.04 1pd5 s ALA 168 Ca 0.03 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 1pd5 s ALA 168 Cb 0.04 -3.66 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1pd5 s ALA 168 CO 0.18 -1.34 0.81 -2.30 0.00 0.00 0.00 175.76 173.12 1pd5 n PRO 169 N 6.79 0.65 -3.95 0.00 -0.01 -1.26 -4.81 135.00 132.41 1pd5 n PRO 169 Ca 0.14 0.26 -0.29 0.00 -0.01 0.00 0.00 63.50 63.61 1pd5 n PRO 169 Cb 0.45 -2.03 -0.16 0.00 -0.01 0.00 0.00 33.50 31.75 1pd5 n PRO 169 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1pd5 s VAL 170 N -1.66 1.32 0.10 -1.45 1.01 -0.98 -1.67 120.40 117.08 1pd5 s VAL 170 Ca 0.73 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.14 1pd5 s VAL 170 Cb -0.40 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1pd5 s VAL 170 CO 0.50 0.31 0.14 -0.36 0.00 0.00 0.00 175.10 175.70 1pd5 s PHE 171 N 1.57 3.29 -0.04 5.22 0.40 1.00 0.20 117.98 129.62 1pd5 s PHE 171 Ca 0.03 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1pd5 s PHE 171 Cb -0.14 -1.63 0.03 0.00 0.51 0.00 0.00 43.02 41.79 1pd5 s PHE 171 CO -0.09 0.54 0.06 0.99 0.70 0.00 0.00 175.22 177.42 1pd5 s THR 172 N -1.53 -0.10 -0.19 0.64 2.01 -0.59 -2.27 115.64 113.61 1pd5 s THR 172 Ca 0.31 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.51 1pd5 s THR 172 Cb -0.12 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 1pd5 s THR 172 CO 0.24 0.13 0.21 -0.04 -0.69 0.00 0.00 174.62 174.47 1pd5 s MET 173 N 1.63 4.21 0.03 4.92 1.00 0.13 -1.85 119.30 129.37 1pd5 s MET 173 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 55.69 55.59 1pd5 s MET 173 Cb -0.12 -3.44 0.01 0.00 0.00 0.00 0.00 34.83 31.27 1pd5 s MET 173 CO -0.03 0.24 0.05 0.41 0.00 0.00 0.00 175.02 175.68 1pd5 n GLY 174 N 3.55 1.62 3.76 -0.03 0.00 -0.57 0.16 105.19 113.68 1pd5 n GLY 174 Ca -0.14 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 1pd5 n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pd5 s LYS 175 N -2.24 4.47 0.62 1.61 2.20 -0.39 -4.49 119.74 121.52 1pd5 s LYS 175 Ca 0.03 1.02 -0.10 0.00 -0.36 0.00 0.00 55.97 56.57 1pd5 s LYS 175 Cb -0.00 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 1pd5 s LYS 175 CO 0.02 0.36 1.00 1.52 -0.36 0.00 0.00 175.35 177.89 1pd5 s TYR 176 N -0.30 3.48 0.15 4.03 -0.85 -1.26 -4.23 117.35 118.36 1pd5 s TYR 176 Ca 0.37 1.06 -0.14 0.00 -0.52 0.00 0.00 57.07 57.83 1pd5 s TYR 176 Cb -0.21 -2.76 0.02 0.00 0.38 0.00 0.00 41.96 39.39 1pd5 s TYR 176 CO 0.23 -0.79 0.39 1.52 -1.52 0.00 0.00 175.55 175.38 1pd5 s TYR 177 N -3.14 -0.02 -0.02 -3.49 -0.85 0.72 -4.94 117.35 105.61 1pd5 s TYR 177 Ca 0.55 -0.32 -0.19 0.00 -0.52 0.00 0.00 57.07 56.58 1pd5 s TYR 177 Cb -0.11 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.38 1pd5 s TYR 177 CO 0.51 -0.75 0.54 0.99 -1.52 0.00 0.00 175.55 175.31 1pd5 s THR 178 N -3.86 4.98 -0.02 -3.49 2.01 -1.26 -1.19 115.64 112.80 1pd5 s THR 178 Ca 0.08 1.11 -0.00 0.00 0.31 0.00 0.00 61.69 63.19 1pd5 s THR 178 Cb 0.02 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.67 1pd5 s THR 178 CO -0.07 0.43 0.03 0.00 -0.69 0.00 0.00 174.62 174.32 1pd5 s GLN 179 N -0.22 -0.00 2.82 4.92 -2.07 -0.33 -4.95 119.66 119.83 1pd5 s GLN 179 Ca 0.29 0.11 0.00 0.00 -1.82 0.00 0.00 55.36 53.94 1pd5 s GLN 179 Cb -0.17 -0.11 0.00 0.00 -1.09 0.00 0.00 33.01 31.63 1pd5 s GLN 179 CO 0.15 -0.08 0.00 0.41 -1.32 0.00 0.00 175.29 174.45 1pd5 n GLY 180 N 3.62 2.91 1.36 2.60 0.00 -1.26 0.12 105.19 114.54 1pd5 n GLY 180 Ca -0.20 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1pd5 n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pd5 n ASP 181 N 2.34 3.93 -4.43 1.61 10.43 -1.26 -4.93 116.55 124.23 1pd5 n ASP 181 Ca 0.00 -2.57 -0.23 0.00 2.57 0.00 0.00 54.79 54.56 1pd5 n ASP 181 Cb 0.00 -0.61 -0.10 0.00 1.84 0.00 0.00 41.12 42.25 1pd5 n ASP 181 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1pd5 s LYS 182 N -2.08 1.56 -0.13 -1.24 1.02 0.33 -5.02 119.74 114.17 1pd5 s LYS 182 Ca 0.34 -1.66 0.03 0.00 0.02 0.00 0.00 55.97 54.69 1pd5 s LYS 182 Cb 0.26 -1.64 0.01 0.00 -0.52 0.00 0.00 37.83 35.94 1pd5 s LYS 182 CO 0.10 0.31 -0.22 0.08 -0.92 0.00 0.00 175.35 174.70 1pd5 s VAL 183 N -2.39 2.05 0.15 3.17 1.01 -1.26 -1.18 120.40 121.95 1pd5 s VAL 183 Ca 0.26 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1pd5 s VAL 183 Cb -0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1pd5 s VAL 183 CO 0.12 0.55 -0.15 -0.76 0.00 0.00 0.00 175.10 174.86 1pd5 s LEU 184 N 0.73 2.77 -0.03 3.92 1.43 -0.34 -0.72 118.68 126.44 1pd5 s LEU 184 Ca -0.09 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.39 1pd5 s LEU 184 Cb -0.16 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.55 1pd5 s LEU 184 CO 0.00 0.14 0.02 -0.32 0.23 0.00 0.00 176.35 176.42 1pd5 s MET 185 N -2.50 0.16 0.16 1.70 1.75 0.95 -0.20 119.30 121.32 1pd5 s MET 185 Ca 0.21 0.19 -0.30 0.00 -1.25 0.00 0.00 55.69 54.53 1pd5 s MET 185 Cb -0.09 -0.49 -0.08 0.00 2.84 0.00 0.00 34.83 37.01 1pd5 s MET 185 CO 0.12 -0.21 1.27 -2.14 -0.65 0.00 0.00 175.02 173.40 1pd5 s PRO 186 N 1.45 4.42 -0.03 4.11 0.02 -1.26 -1.12 135.00 142.58 1pd5 s PRO 186 Ca -0.04 1.95 -0.01 0.00 0.02 0.00 0.00 61.00 62.92 1pd5 s PRO 186 Cb -0.13 -3.25 0.03 0.00 0.02 0.00 0.00 34.50 31.18 1pd5 s PRO 186 CO -0.03 -0.23 0.03 -1.17 -0.33 0.00 0.00 177.00 175.27 1pd5 s LEU 187 N 0.25 0.77 0.16 -5.54 2.96 0.87 -1.51 118.68 116.64 1pd5 s LEU 187 Ca 0.57 0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.61 1pd5 s LEU 187 Cb -0.34 -0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1pd5 s LEU 187 CO 0.35 -0.16 -0.22 0.00 -1.32 0.00 0.00 176.35 174.99 1pd5 s ALA 188 N 1.48 2.56 -0.06 5.97 0.00 -0.77 -0.69 121.76 130.25 1pd5 s ALA 188 Ca -0.04 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.38 1pd5 s ALA 188 Cb -0.13 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1pd5 s ALA 188 CO -0.03 0.49 0.02 -1.50 0.00 0.00 0.00 175.76 174.74 1pd5 s ILE 189 N -1.42 0.21 -0.11 0.00 1.10 -0.52 -1.55 121.20 118.91 1pd5 s ILE 189 Ca 0.19 0.21 -0.14 0.00 -0.51 0.00 0.00 60.65 60.40 1pd5 s ILE 189 Cb -0.09 -0.39 -0.05 0.00 0.15 0.00 0.00 42.46 42.08 1pd5 s ILE 189 CO 0.09 0.22 0.32 -1.58 -2.11 0.00 0.00 174.94 171.89 1pd5 s GLN 190 N 1.92 4.06 0.25 3.50 -0.44 0.13 -1.57 119.66 127.52 1pd5 s GLN 190 Ca 0.03 0.19 -0.04 0.00 -2.50 0.00 0.00 55.36 53.04 1pd5 s GLN 190 Cb -0.12 -3.34 -0.02 0.00 -1.64 0.00 0.00 33.01 27.89 1pd5 s GLN 190 CO -0.04 0.43 0.30 0.14 0.50 0.00 0.00 175.29 176.62 1pd5 s VAL 191 N -0.14 0.00 -0.09 1.34 -7.23 -0.51 -2.31 120.40 111.47 1pd5 s VAL 191 Ca 0.19 -1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1pd5 s VAL 191 Cb -0.14 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1pd5 s VAL 191 CO 0.07 0.00 -0.03 -2.28 -0.31 0.00 0.00 175.10 172.55 1pd5 s HIS 192 N -3.89 3.06 -0.32 2.82 2.46 -1.26 -1.93 115.29 116.23 1pd5 s HIS 192 Ca 0.33 0.05 0.27 0.00 0.47 0.00 0.00 55.06 56.17 1pd5 s HIS 192 Cb 0.03 -1.80 0.73 0.00 -0.13 0.00 0.00 32.58 31.42 1pd5 s HIS 192 CO 0.14 0.33 1.75 1.25 -2.47 0.00 0.00 174.74 175.73 1pd5 h HIS 193 N 5.50 0.00 -0.75 3.88 2.76 -1.54 -0.37 115.15 124.62 1pd5 h HIS 193 Ca -0.46 0.00 0.13 0.00 -2.20 0.00 0.00 60.37 57.84 1pd5 h HIS 193 Cb 1.18 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.09 1pd5 h HIS 193 CO 0.59 0.00 0.50 0.00 -1.30 0.00 0.00 177.93 177.72 1pd5 h ALA 194 N 2.08 2.02 0.00 5.26 0.00 -1.79 -3.23 119.26 123.59 1pd5 h ALA 194 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1pd5 h ALA 194 Cb 0.79 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1pd5 h ALA 194 CO 0.00 -0.21 -1.41 1.33 0.00 0.00 0.00 179.25 178.97 1pd5 n VAL 195 N -4.49 0.05 -4.03 0.00 0.24 -0.91 -4.35 118.33 104.84 1pd5 n VAL 195 Ca 0.14 -0.21 -0.28 0.00 -2.04 0.00 0.00 64.34 61.95 1pd5 n VAL 195 Cb 0.47 0.21 -0.17 0.00 -1.47 0.00 0.00 33.84 32.88 1pd5 n VAL 195 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pd5 s ASP 197 N 1.51 5.47 0.39 0.00 -0.00 -1.26 -4.14 116.67 118.63 1pd5 s ASP 197 Ca 0.03 -0.28 0.22 0.00 -0.00 0.00 0.00 52.55 52.51 1pd5 s ASP 197 Cb -0.13 -0.70 1.26 0.00 -0.00 0.00 0.00 42.92 43.36 1pd5 s ASP 197 CO -0.08 -0.95 1.64 1.23 -0.00 0.00 0.00 175.17 177.02 1pd5 h GLY 198 N 0.39 1.77 0.93 0.21 0.00 -2.00 0.12 103.07 104.48 1pd5 h GLY 198 Ca -0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 1pd5 h GLY 198 CO 0.47 -0.49 -0.05 -2.75 0.00 0.00 0.00 176.54 173.73 1pd5 h PHE 199 N 0.18 0.74 -0.26 5.60 3.04 -1.99 -1.94 116.94 122.30 1pd5 h PHE 199 Ca 0.78 -0.14 -0.12 0.00 3.98 0.00 0.00 57.97 62.47 1pd5 h PHE 199 Cb 2.09 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 40.41 1pd5 h PHE 199 CO -0.01 0.79 -0.32 0.45 -2.02 0.00 0.00 178.31 177.21 1pd5 h HIS 200 N 0.46 0.64 -0.08 0.41 -0.00 -1.36 0.11 115.15 115.33 1pd5 h HIS 200 Ca 0.10 -0.16 -0.20 0.00 -0.00 0.00 0.00 60.37 60.10 1pd5 h HIS 200 Cb 0.53 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1pd5 h HIS 200 CO 0.04 0.81 -0.79 0.28 -0.00 0.00 0.00 177.93 178.28 1pd5 h VAL 201 N 0.48 1.35 -0.18 2.45 2.07 -1.06 -2.25 116.25 119.10 1pd5 h VAL 201 Ca 0.06 -2.14 -0.16 0.00 0.82 0.00 0.00 66.70 65.28 1pd5 h VAL 201 Cb 0.79 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1pd5 h VAL 201 CO 0.06 0.65 -0.55 1.23 0.02 0.00 0.00 177.57 178.99 1pd5 h GLY 202 N 1.04 0.59 0.46 2.17 0.00 -1.26 0.11 103.07 106.20 1pd5 h GLY 202 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 47.33 46.62 1pd5 h GLY 202 CO 0.14 0.62 -0.25 -0.09 0.00 0.00 0.00 176.54 176.97 1pd5 h ARG 203 N 0.42 -0.38 -0.78 4.80 2.43 -0.90 0.37 114.38 120.33 1pd5 h ARG 203 Ca 0.01 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1pd5 h ARG 203 Cb 1.09 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1pd5 h ARG 203 CO 0.10 -0.25 0.51 1.98 -1.51 0.00 0.00 179.97 180.80 1pd5 h MET 204 N -0.39 1.02 0.00 0.20 4.05 -1.29 0.22 114.93 118.74 1pd5 h MET 204 Ca 0.06 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 1pd5 h MET 204 Cb 0.47 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1pd5 h MET 204 CO -0.20 0.67 -0.37 -0.07 0.23 0.00 0.00 176.91 177.17 1pd5 h LEU 205 N 1.05 0.00 -0.11 3.39 3.38 -0.33 0.34 115.31 123.02 1pd5 h LEU 205 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 1pd5 h LEU 205 Cb -0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.65 1pd5 h LEU 205 CO -0.07 0.37 -0.56 0.78 0.09 0.00 0.00 178.44 179.05 1pd5 h ASN 206 N 0.00 0.68 -0.32 -0.43 2.35 0.13 -2.72 115.58 115.27 1pd5 h ASN 206 Ca -0.00 -0.64 -0.08 0.00 -0.55 0.00 0.00 56.30 55.02 1pd5 h ASN 206 Cb 0.73 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1pd5 h ASN 206 CO 0.05 1.21 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.59 1pd5 h GLU 207 N 0.20 0.65 -0.99 0.81 5.08 -0.34 -2.17 114.58 117.82 1pd5 h GLU 207 Ca -0.04 -0.27 0.32 0.00 -1.00 0.00 0.00 59.36 58.37 1pd5 h GLU 207 Cb 1.20 -0.03 -0.18 0.00 0.50 0.00 0.00 28.75 30.24 1pd5 h GLU 207 CO 0.12 0.85 0.18 -0.11 -1.00 0.00 0.00 179.01 179.04 1pd5 n LEU 208 N -4.40 0.03 -0.04 1.33 7.94 0.12 -0.67 117.00 121.30 1pd5 n LEU 208 Ca -0.03 1.67 -0.14 0.00 -1.11 0.00 0.00 56.01 56.41 1pd5 n LEU 208 Cb 0.36 -0.67 -0.09 0.00 0.53 0.00 0.00 43.42 43.55 1pd5 n LEU 208 CO 0.42 -1.75 0.53 -0.61 -1.11 0.00 0.00 177.39 174.87 1pd5 h GLN 209 N 0.00 0.29 -0.24 1.96 5.75 -1.12 -0.42 115.11 121.34 1pd5 h GLN 209 Ca 0.67 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 59.03 1pd5 h GLN 209 Cb 1.54 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 30.04 1pd5 h GLN 209 CO -0.88 0.79 -0.45 1.96 -2.65 0.00 0.00 178.83 177.61 1pd5 h GLN 210 N -0.16 -0.42 -0.25 1.69 4.20 -0.77 -0.96 115.11 118.43 1pd5 h GLN 210 Ca 0.00 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1pd5 h GLN 210 Cb 0.79 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1pd5 h GLN 210 CO 0.04 -0.28 -0.13 1.88 -0.67 0.00 0.00 178.83 179.67 1pd5 h TYR 211 N -0.44 0.44 -0.49 2.96 0.99 -0.70 0.29 116.97 120.02 1pd5 h TYR 211 Ca 0.09 -0.06 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 1pd5 h TYR 211 Cb 0.62 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 38.21 1pd5 h TYR 211 CO -0.56 0.54 0.05 0.00 -0.00 0.00 0.00 178.16 178.19 1pd5 h ASP 213 N 0.70 0.00 0.79 0.00 3.32 0.24 -3.25 116.42 118.23 1pd5 h ASP 213 Ca 0.15 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1pd5 h ASP 213 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1pd5 h ASP 213 CO 0.02 0.44 -1.24 -0.62 -1.72 0.00 0.00 179.24 176.12 1pd5 n GLU 214 N -3.88 0.62 -1.60 3.56 1.02 0.87 -4.91 120.64 116.32 1pd5 n GLU 214 Ca -0.01 0.10 -0.45 0.00 -0.02 0.00 0.00 57.16 56.78 1pd5 n GLU 214 Cb 0.48 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 1pd5 n GLU 214 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1pd5 n TRP 215 N -2.66 1.38 -0.00 -0.32 -0.00 0.30 -4.89 117.44 111.25 1pd5 n TRP 215 Ca -0.03 0.68 0.07 0.00 -0.00 0.00 0.00 57.50 58.23 1pd5 n TRP 215 Cb 0.62 -2.27 -0.11 0.00 -0.00 0.00 0.00 31.31 29.54 1pd5 n TRP 215 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 1pd5 n GLN 216 N 0.81 0.45 0.00 5.87 -0.06 -1.26 -4.98 117.38 118.21 1pd5 n GLN 216 Ca 0.10 -0.13 0.00 0.00 -2.00 0.00 0.00 57.00 54.96 1pd5 n GLN 216 Cb 0.32 -1.35 0.00 0.00 -4.06 0.00 0.00 30.24 25.15 1pd5 n GLN 216 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1pd5 n GLY 217 N 1.66 0.88 0.00 1.69 0.00 -1.26 -5.09 105.19 103.07 1pd5 n GLY 217 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1pd5 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93