#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pss n ALA 13 N 0.00 0.00 -0.25 -1.18 0.00 -1.26 -2.46 120.51 115.35 1pss n ALA 13 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1pss n ALA 13 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 1pss n ALA 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pss h SER 14 N 0.00 0.74 -0.49 0.00 0.02 -2.04 0.26 113.55 112.03 1pss h SER 14 Ca 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1pss h SER 14 Cb 0.00 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1pss h SER 14 CO 0.00 0.44 0.30 0.25 -1.14 0.00 0.00 176.83 176.68 1pss h LEU 15 N 0.82 0.59 0.58 5.07 5.85 -1.92 0.79 115.31 127.09 1pss h LEU 15 Ca 0.39 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 1pss h LEU 15 Cb 0.41 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.30 1pss h LEU 15 CO -0.16 0.47 -0.28 0.00 -0.34 0.00 0.00 178.44 178.13 1pss h ALA 16 N 1.15 -0.78 -0.45 1.25 0.00 -0.80 -0.98 119.26 118.65 1pss h ALA 16 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1pss h ALA 16 Cb -0.02 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1pss h ALA 16 CO -0.03 -0.83 0.20 0.97 0.00 0.00 0.00 179.25 179.56 1pss h ILE 17 N -0.99 1.16 0.20 0.00 2.10 -0.90 0.11 117.51 119.18 1pss h ILE 17 Ca -0.08 -0.49 -0.00 0.00 1.08 0.00 0.00 64.86 65.37 1pss h ILE 17 Cb 0.65 0.61 -0.01 0.00 -1.09 0.00 0.00 36.82 36.98 1pss h ILE 17 CO 0.13 0.20 -0.15 0.22 -1.08 0.00 0.00 178.15 177.47 1pss h TYR 18 N 0.64 -0.39 0.00 2.19 3.20 -0.62 -0.36 116.97 121.63 1pss h TYR 18 Ca 0.16 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1pss h TYR 18 Cb 0.10 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1pss h TYR 18 CO 0.01 -0.23 -0.20 0.77 -1.64 0.00 0.00 178.16 176.87 1pss h SER 19 N -0.35 0.00 0.03 -2.11 0.02 -0.28 -0.84 113.55 110.02 1pss h SER 19 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1pss h SER 19 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1pss h SER 19 CO -0.01 0.20 -0.02 0.15 -1.14 0.00 0.00 176.83 176.01 1pss h PHE 20 N 0.00 -0.04 -0.45 3.45 3.57 -0.01 -0.97 116.94 122.48 1pss h PHE 20 Ca -0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1pss h PHE 20 Cb 0.42 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1pss h PHE 20 CO 0.00 0.20 0.31 -1.49 -2.23 0.00 0.00 178.31 175.10 1pss h TRP 21 N -0.29 0.30 0.59 0.41 4.06 0.32 0.75 115.95 122.09 1pss h TRP 21 Ca -0.00 0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1pss h TRP 21 Cb 0.26 -0.10 0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1pss h TRP 21 CO 0.01 0.16 -0.28 0.82 -3.56 0.00 0.00 178.44 175.58 1pss h ILE 22 N 0.30 0.39 -0.87 1.49 1.08 -1.13 -1.70 117.51 117.07 1pss h ILE 22 Ca 0.20 -0.14 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 1pss h ILE 22 Cb 0.42 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 1pss h ILE 22 CO -0.04 0.02 0.55 0.15 -0.69 0.00 0.00 178.15 178.14 1pss h PHE 23 N -0.88 1.02 -0.43 1.37 3.57 0.38 -0.17 116.94 121.80 1pss h PHE 23 Ca -0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1pss h PHE 23 Cb 0.64 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1pss h PHE 23 CO -0.02 0.55 0.26 1.25 -2.23 0.00 0.00 178.31 178.13 1pss h LEU 24 N 1.03 0.51 -0.34 0.59 5.85 -0.86 0.11 115.31 122.20 1pss h LEU 24 Ca 0.36 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 59.06 1pss h LEU 24 Cb 0.09 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1pss h LEU 24 CO -0.15 0.41 0.16 0.00 -0.34 0.00 0.00 178.44 178.52 1pss h ALA 25 N 1.12 0.41 0.00 1.25 0.00 -0.62 0.10 119.26 121.52 1pss h ALA 25 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pss h ALA 25 Cb -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1pss h ALA 25 CO -0.03 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.42 1pss n GLY 26 N -1.20 -0.51 0.00 0.00 0.00 -0.14 -2.01 105.19 101.33 1pss n GLY 26 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.96 1pss n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pss n LEU 27 N -1.09 0.05 -0.07 0.99 7.94 0.30 -4.47 117.00 120.66 1pss n LEU 27 Ca 0.09 -0.27 -0.05 0.00 -1.11 0.00 0.00 56.01 54.67 1pss n LEU 27 Cb 0.06 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.99 1pss n LEU 27 CO 0.08 0.01 -0.22 0.40 -1.11 0.00 0.00 177.39 176.56 1pss h ILE 28 N 0.00 0.14 0.11 1.96 1.08 -0.27 -3.29 117.51 117.25 1pss h ILE 28 Ca 0.00 -1.14 -0.01 0.00 -0.39 0.00 0.00 64.86 63.32 1pss h ILE 28 Cb 0.07 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1pss h ILE 28 CO 0.00 0.05 -0.05 0.22 -0.69 0.00 0.00 178.15 177.67 1pss h TYR 29 N -1.00 -0.14 -3.80 1.37 3.20 -1.79 -0.25 116.97 114.55 1pss h TYR 29 Ca -0.03 -0.00 -0.51 0.00 3.14 0.00 0.00 58.73 61.33 1pss h TYR 29 Cb 0.43 0.05 0.03 0.00 1.54 0.00 0.00 36.73 38.77 1pss h TYR 29 CO -0.11 -0.09 0.53 0.71 -1.64 0.00 0.00 178.16 177.57 1pss s TYR 30 N -1.97 3.41 0.00 -3.82 1.51 -1.26 -0.74 117.35 114.48 1pss s TYR 30 Ca -0.02 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.63 1pss s TYR 30 Cb 0.00 -3.41 0.00 0.00 -0.11 0.00 0.00 41.96 38.44 1pss s TYR 30 CO 0.07 -0.99 0.00 -0.11 -1.11 0.00 0.00 175.55 173.41 1pss n LEU 31 N 1.17 0.00 0.17 -1.29 -0.00 -1.26 -3.90 117.00 111.88 1pss n LEU 31 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.94 1pss n LEU 31 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.83 1pss n LEU 31 CO 0.56 0.00 0.30 1.56 -0.00 0.00 0.00 177.39 179.81 1pss h GLN 32 N 0.00 -0.44 0.00 1.96 4.20 -1.61 0.35 115.11 119.58 1pss h GLN 32 Ca 0.00 0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1pss h GLN 32 Cb 0.00 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1pss h GLN 32 CO 0.00 -0.29 -0.10 1.15 -0.67 0.00 0.00 178.83 178.91 1pss h THR 33 N -0.70 0.92 -0.03 -0.54 2.02 0.95 0.14 112.91 115.68 1pss h THR 33 Ca -0.05 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.79 1pss h THR 33 Cb 0.35 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1pss h THR 33 CO 0.08 0.10 -0.25 -0.33 0.37 0.00 0.00 175.52 175.49 1pss h GLU 34 N 0.00 -0.36 0.00 6.66 5.08 -1.23 -1.56 114.58 123.17 1pss h GLU 34 Ca -0.00 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1pss h GLU 34 Cb 0.20 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1pss h GLU 34 CO 0.01 -0.24 -0.29 -0.97 -1.00 0.00 0.00 179.01 176.53 1pss h ASN 35 N -0.37 0.00 0.75 1.42 -0.73 0.25 -0.87 115.58 116.02 1pss h ASN 35 Ca 0.07 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 1pss h ASN 35 Cb 0.47 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.06 1pss h ASN 35 CO -0.24 0.29 -0.03 0.24 -0.37 0.00 0.00 177.43 177.32 1pss h MET 36 N 0.00 0.00 -0.01 6.67 2.86 -0.29 -2.56 114.93 121.60 1pss h MET 36 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1pss h MET 36 Cb 0.68 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1pss h MET 36 CO 0.04 0.03 -0.74 0.00 1.06 0.00 0.00 176.91 177.30 1pss h ARG 37 N 0.00 0.05 -0.14 1.72 2.47 -0.53 -3.41 114.38 114.55 1pss h ARG 37 Ca -0.00 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1pss h ARG 37 Cb 0.41 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1pss h ARG 37 CO 0.00 0.76 -0.08 0.39 0.56 0.00 0.00 179.97 181.60 1pss n GLU 38 N -3.69 -0.06 -1.98 0.04 -0.58 -0.97 -0.60 120.64 112.81 1pss n GLU 38 Ca -0.01 0.29 -0.24 0.00 -0.42 0.00 0.00 57.16 56.78 1pss n GLU 38 Cb 0.71 -0.44 0.02 0.00 -0.57 0.00 0.00 31.44 31.17 1pss n GLU 38 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pss n GLY 39 N -1.03 6.38 0.00 0.62 0.00 -1.25 -2.40 105.19 107.50 1pss n GLY 39 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.38 1pss n GLY 39 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pss n TYR 40 N -0.72 -0.24 -1.66 1.61 4.01 0.23 -4.97 117.16 115.42 1pss n TYR 40 Ca 0.45 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.76 1pss n TYR 40 Cb 0.95 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.96 1pss n TYR 40 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1pss s PRO 41 N 2.14 3.84 -1.14 -0.72 0.04 -1.26 -4.85 135.00 133.05 1pss s PRO 41 Ca 0.00 2.42 -0.14 0.00 0.04 0.00 0.00 61.00 63.32 1pss s PRO 41 Cb 0.00 -4.22 0.18 0.00 0.04 0.00 0.00 34.50 30.50 1pss s PRO 41 CO 0.00 -1.30 1.32 -0.51 0.04 0.00 0.00 177.00 176.56 1pss s LEU 42 N 5.59 5.27 0.00 -3.56 1.02 -1.26 -4.52 118.68 121.21 1pss s LEU 42 Ca 0.92 -2.90 0.00 0.00 0.02 0.00 0.00 54.13 52.16 1pss s LEU 42 Cb -0.39 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.44 1pss s LEU 42 CO 0.39 -0.74 0.00 -0.62 0.02 0.00 0.00 176.35 175.41 1pss n GLU 43 N 5.37 0.00 -3.48 1.70 -0.58 -1.26 -5.01 120.64 117.38 1pss n GLU 43 Ca 0.32 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.68 1pss n GLU 43 Cb 0.43 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.21 1pss n GLU 43 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1pss s ASN 44 N -0.99 6.20 0.00 1.62 2.47 -0.87 -4.95 114.94 118.42 1pss s ASN 44 Ca 0.00 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.50 1pss s ASN 44 Cb 0.00 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.62 1pss s ASN 44 CO 0.00 -0.10 0.00 1.21 -3.72 0.00 0.00 177.10 174.49 1pss n GLU 45 N 4.97 2.92 -4.06 0.43 4.07 -1.26 -3.40 120.64 124.31 1pss n GLU 45 Ca -0.11 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.71 1pss n GLU 45 Cb 0.51 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.86 1pss n GLU 45 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1pss n ASP 46 N 0.00 -0.93 0.00 4.31 2.03 -1.26 -4.67 116.55 116.04 1pss n ASP 46 Ca 0.00 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.27 1pss n ASP 46 Cb 0.00 -2.83 0.00 0.00 -0.72 0.00 0.00 41.12 37.57 1pss n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pss n GLY 47 N -1.91 0.17 3.73 0.27 0.00 -1.26 -4.94 105.19 101.25 1pss n GLY 47 Ca -0.22 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 1pss n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pss s THR 48 N -3.30 4.39 -2.00 2.61 -4.23 -1.26 -4.95 115.64 106.90 1pss s THR 48 Ca 0.00 2.04 0.03 0.00 -1.18 0.00 0.00 61.69 62.58 1pss s THR 48 Cb 0.00 -4.30 0.07 0.00 1.34 0.00 0.00 72.50 69.61 1pss s THR 48 CO 0.00 0.34 0.46 -0.81 -0.54 0.00 0.00 174.62 174.07 1pss n PRO 49 N 2.56 0.20 0.00 3.99 -0.04 -1.22 -3.24 135.00 137.25 1pss n PRO 49 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1pss n PRO 49 Cb 0.49 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1pss n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pss n ALA 50 N -0.71 0.00 0.00 0.55 0.00 -1.25 -2.04 120.51 117.06 1pss n ALA 50 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1pss n ALA 50 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1pss n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pss n ALA 51 N -2.32 0.00 -2.72 0.00 0.00 -1.20 -4.66 120.51 109.60 1pss n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pss n ALA 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pss n ALA 51 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1pss n ASN 52 N 0.43 0.00 -4.51 0.00 0.23 -1.26 -5.08 115.26 105.08 1pss n ASN 52 Ca 0.00 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 53.76 1pss n ASN 52 Cb 0.00 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 37.84 1pss n ASN 52 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pss s GLN 53 N 3.72 1.29 -0.21 -3.83 1.03 -1.26 -5.04 119.66 115.36 1pss s GLN 53 Ca 0.00 -0.19 -0.09 0.00 0.04 0.00 0.00 55.36 55.12 1pss s GLN 53 Cb 0.00 -1.91 -0.05 0.00 0.03 0.00 0.00 33.01 31.08 1pss s GLN 53 CO 0.00 -2.00 0.12 0.20 -2.54 0.00 0.00 175.29 171.07 1pss s GLY 54 N -4.74 1.98 1.18 2.60 0.00 -1.26 -4.98 107.32 102.11 1pss s GLY 54 Ca 0.68 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 44.46 1pss s GLY 54 CO 0.51 0.20 1.06 2.56 0.00 0.00 0.00 173.10 177.44 1pss s PRO 55 N 0.60 -1.05 0.02 2.90 0.04 -1.26 -5.00 135.00 131.25 1pss s PRO 55 Ca 0.07 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 1pss s PRO 55 Cb -0.12 -1.59 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 1pss s PRO 55 CO 0.01 -3.66 1.61 0.12 0.04 0.00 0.00 177.00 175.11 1pss s PHE 56 N -2.80 2.35 -0.88 0.56 5.36 -1.26 -4.78 117.98 116.53 1pss s PHE 56 Ca 0.69 0.37 -0.22 0.00 -0.96 0.00 0.00 56.93 56.80 1pss s PHE 56 Cb -0.15 -3.90 -0.19 0.00 -0.34 0.00 0.00 43.02 38.44 1pss s PHE 56 CO 0.58 -3.61 2.01 -2.30 -1.46 0.00 0.00 175.22 170.43 1pss n PRO 57 N 6.05 0.15 -1.28 10.12 -0.02 -1.26 -4.41 135.00 144.34 1pss n PRO 57 Ca 0.16 -1.27 0.08 0.00 -2.02 0.00 0.00 63.50 60.45 1pss n PRO 57 Cb 0.42 -3.39 -0.05 0.00 -0.02 0.00 0.00 33.50 30.47 1pss n PRO 57 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pss n LEU 58 N 17.14 -1.14 -4.88 2.45 7.99 -1.26 -4.97 117.00 132.33 1pss n LEU 58 Ca 0.37 2.25 -0.30 0.00 -0.01 0.00 0.00 56.01 58.32 1pss n LEU 58 Cb 0.46 -2.58 0.21 0.00 -0.11 0.00 0.00 43.42 41.40 1pss n LEU 58 CO 0.59 -1.32 0.85 -2.16 -1.51 0.00 0.00 177.39 173.84 1pss s PRO 59 N -4.63 0.04 0.58 3.23 0.04 -1.26 -5.04 135.00 127.96 1pss s PRO 59 Ca 0.00 -0.47 -0.19 0.00 0.04 0.00 0.00 61.00 60.38 1pss s PRO 59 Cb 0.00 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.70 1pss s PRO 59 CO 0.00 -2.81 1.00 0.36 0.04 0.00 0.00 177.00 175.59 1pss n LYS 60 N -4.03 1.00 -1.67 4.56 -0.00 -1.26 -4.97 118.16 111.80 1pss n LYS 60 Ca 0.17 0.38 -0.39 0.00 -0.00 0.00 0.00 58.31 58.47 1pss n LYS 60 Cb 0.59 -2.19 0.04 0.00 -0.00 0.00 0.00 35.03 33.47 1pss n LYS 60 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1pss n PRO 61 N -0.90 1.37 -3.89 -1.58 -0.02 -1.26 -4.73 135.00 124.00 1pss n PRO 61 Ca 0.13 0.51 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1pss n PRO 61 Cb 0.46 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1pss n PRO 61 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1pss s LYS 62 N -2.59 0.47 -0.06 -0.52 2.20 -1.26 -5.00 119.74 112.96 1pss s LYS 62 Ca 0.70 -0.43 -0.00 0.00 -0.36 0.00 0.00 55.97 55.88 1pss s LYS 62 Cb -0.45 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.08 1pss s LYS 62 CO 0.51 -0.11 -0.03 0.99 -0.36 0.00 0.00 175.35 176.35 1pss s THR 63 N -1.42 0.55 -0.00 3.43 2.01 -1.26 -0.27 115.64 118.68 1pss s THR 63 Ca -0.15 -0.06 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1pss s THR 63 Cb -0.08 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 1pss s THR 63 CO 0.01 0.26 0.65 -0.36 -0.69 0.00 0.00 174.62 174.49 1pss s PHE 64 N 1.41 3.68 -0.19 4.92 0.08 0.43 -4.85 117.98 123.45 1pss s PHE 64 Ca -0.03 1.26 -0.18 0.00 0.12 0.00 0.00 56.93 58.10 1pss s PHE 64 Cb -0.13 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1pss s PHE 64 CO -0.03 0.29 0.50 0.42 -0.10 0.00 0.00 175.22 176.30 1pss s ILE 65 N -0.00 5.13 0.16 0.64 1.01 -1.26 -1.33 121.20 125.55 1pss s ILE 65 Ca 0.34 0.93 -0.19 0.00 0.00 0.00 0.00 60.65 61.72 1pss s ILE 65 Cb -0.19 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 1pss s ILE 65 CO 0.18 0.20 0.65 -0.76 0.00 0.00 0.00 174.94 175.22 1pss s LEU 66 N 1.47 4.42 0.00 2.97 1.02 0.15 -4.96 118.68 123.75 1pss s LEU 66 Ca 0.24 1.33 -0.00 0.00 0.02 0.00 0.00 54.13 55.72 1pss s LEU 66 Cb -0.15 -3.31 0.00 0.00 0.02 0.00 0.00 46.19 42.75 1pss s LEU 66 CO 0.10 0.13 0.01 -0.81 0.02 0.00 0.00 176.35 175.79 1pss n PRO 67 N 1.09 0.28 0.00 1.29 -0.04 -1.26 -3.58 135.00 132.78 1pss n PRO 67 Ca -0.05 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1pss n PRO 67 Cb 0.51 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1pss n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1pss n HIS 68 N -1.72 0.00 0.00 0.54 8.25 -1.26 -2.72 115.22 118.31 1pss n HIS 68 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1pss n HIS 68 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1pss n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pss n GLY 69 N 0.00 0.16 0.00 -1.41 0.00 -1.26 -5.08 105.19 97.59 1pss n GLY 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pss n GLY 69 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pss n ARG 70 N -1.15 -1.72 0.00 1.61 3.00 -1.10 -5.13 116.66 112.17 1pss n ARG 70 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1pss n ARG 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1pss n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1pss n GLY 71 N -1.42 1.11 3.13 5.14 0.00 -1.23 -4.78 105.19 107.13 1pss n GLY 71 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 1pss n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pss s THR 72 N -1.76 0.08 -0.17 2.61 -4.23 -1.26 -0.67 115.64 110.24 1pss s THR 72 Ca 0.00 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1pss s THR 72 Cb 0.00 -0.50 0.06 0.00 1.34 0.00 0.00 72.50 73.40 1pss s THR 72 CO 0.00 -0.38 0.04 -0.22 -0.54 0.00 0.00 174.62 173.52 1pss s LEU 73 N -1.45 0.93 -0.57 4.79 1.98 -0.44 -4.93 118.68 118.99 1pss s LEU 73 Ca -0.14 -0.68 -0.19 0.00 -2.89 0.00 0.00 54.13 50.23 1pss s LEU 73 Cb -0.07 -0.50 0.09 0.00 0.66 0.00 0.00 46.19 46.37 1pss s LEU 73 CO 0.01 -0.30 0.69 -0.89 -1.89 0.00 0.00 176.35 173.98 1pss s THR 74 N 1.93 4.81 0.45 3.68 2.01 -1.26 -0.43 115.64 126.83 1pss s THR 74 Ca 0.00 -0.81 0.10 0.00 0.31 0.00 0.00 61.69 61.29 1pss s THR 74 Cb -0.16 -4.44 0.26 0.00 0.01 0.00 0.00 72.50 68.16 1pss s THR 74 CO -0.08 -1.05 2.08 0.58 -0.69 0.00 0.00 174.62 175.47 1pss h VAL 75 N 5.91 1.07 -0.23 3.82 2.07 -0.99 -3.32 116.25 124.57 1pss h VAL 75 Ca -0.29 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1pss h VAL 75 Cb 1.09 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1pss h VAL 75 CO 1.06 0.08 0.04 -2.84 0.02 0.00 0.00 177.57 175.93 1pss s PRO 76 N -5.29 1.38 -0.72 1.57 0.02 -1.24 -3.81 135.00 126.90 1pss s PRO 76 Ca -0.07 0.04 -0.26 0.00 0.02 0.00 0.00 61.00 60.73 1pss s PRO 76 Cb 0.17 -4.88 0.04 0.00 0.02 0.00 0.00 34.50 29.85 1pss s PRO 76 CO 0.71 -4.98 1.21 0.20 -0.33 0.00 0.00 177.00 173.81 1pss s GLY 77 N 9.74 1.00 -0.14 0.52 0.00 -1.01 -4.92 107.32 112.51 1pss s GLY 77 Ca 0.87 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 44.07 1pss s GLY 77 CO 0.13 2.52 2.93 -1.55 0.00 0.00 0.00 173.10 177.12 1pss n PRO 78 N 8.99 1.86 -2.79 2.90 -0.04 -1.26 -4.70 135.00 139.95 1pss n PRO 78 Ca 0.02 -1.16 -0.21 0.00 -0.04 0.00 0.00 63.50 62.11 1pss n PRO 78 Cb 0.48 -1.78 0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1pss n PRO 78 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1pss s GLU 79 N -0.12 2.07 0.22 0.54 8.01 -1.26 -5.13 118.70 123.03 1pss s GLU 79 Ca 0.48 -1.30 -0.23 0.00 0.01 0.00 0.00 54.97 53.93 1pss s GLU 79 Cb 0.26 -2.50 0.04 0.00 -4.31 0.00 0.00 34.13 27.62 1pss s GLU 79 CO -0.05 -1.08 0.76 -1.12 0.01 0.00 0.00 175.26 173.78 1pss s SER 80 N -4.66 -0.29 -0.06 -0.19 0.01 -1.26 -4.99 113.70 102.26 1pss s SER 80 Ca 0.63 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.49 1pss s SER 80 Cb -0.06 0.64 -0.02 0.00 0.21 0.00 0.00 66.02 66.80 1pss s SER 80 CO 0.41 -1.17 -0.21 -1.61 0.41 0.00 0.00 173.24 171.08 1pss s GLU 81 N -3.72 2.63 -0.31 12.44 2.02 -1.26 -4.93 118.70 125.57 1pss s GLU 81 Ca 0.10 -0.83 0.18 0.00 0.02 0.00 0.00 54.97 54.44 1pss s GLU 81 Cb -0.04 -2.27 0.46 0.00 0.10 0.00 0.00 34.13 32.38 1pss s GLU 81 CO 0.02 0.43 1.23 -3.47 0.02 0.00 0.00 175.26 173.49 1pss n ASP 82 N 2.85 0.30 -2.82 -0.19 2.03 -1.26 -4.93 116.55 112.53 1pss n ASP 82 Ca -0.17 -2.26 -0.33 0.00 0.52 0.00 0.00 54.79 52.55 1pss n ASP 82 Cb 0.52 0.01 0.01 0.00 -0.72 0.00 0.00 41.12 40.94 1pss n ASP 82 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1pss n ARG 83 N -0.76 3.38 -1.18 -0.67 5.12 -1.26 -4.94 116.66 116.35 1pss n ARG 83 Ca -0.01 -4.21 -0.34 0.00 -1.93 0.00 0.00 57.85 51.36 1pss n ARG 83 Cb 0.83 -2.28 0.11 0.00 -1.16 0.00 0.00 32.46 29.96 1pss n ARG 83 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1pss n PRO 84 N -0.43 0.26 -2.97 5.56 -0.02 -1.26 -4.98 135.00 131.16 1pss n PRO 84 Ca 0.44 0.15 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1pss n PRO 84 Cb 0.43 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 1pss n PRO 84 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pss s ILE 85 N -2.02 4.57 -1.08 4.25 -1.09 -1.26 -4.93 121.20 119.64 1pss s ILE 85 Ca 0.71 -0.33 -0.10 0.00 -2.23 0.00 0.00 60.65 58.70 1pss s ILE 85 Cb -0.31 -4.51 -0.07 0.00 -1.58 0.00 0.00 42.46 35.99 1pss s ILE 85 CO 0.53 -1.14 2.26 0.00 -1.23 0.00 0.00 174.94 175.36 1pss n ALA 86 N 7.01 5.11 -3.55 9.38 0.00 -1.26 -4.77 120.51 132.42 1pss n ALA 86 Ca -0.04 -2.70 -0.29 0.00 0.00 0.00 0.00 53.44 50.41 1pss n ALA 86 Cb 0.45 -3.23 -0.13 0.00 0.00 0.00 0.00 19.45 16.54 1pss n ALA 86 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pss s LEU 87 N 0.48 1.22 0.00 0.00 2.96 -1.26 -2.40 118.68 119.68 1pss s LEU 87 Ca 0.49 -1.88 -0.10 0.00 -0.22 0.00 0.00 54.13 52.43 1pss s LEU 87 Cb 0.13 -0.52 0.14 0.00 0.50 0.00 0.00 46.19 46.44 1pss s LEU 87 CO -0.02 -0.36 0.46 0.00 -1.32 0.00 0.00 176.35 175.11 1pss n ALA 88 N 4.47 -1.74 -2.45 5.97 0.00 0.11 -4.66 120.51 122.22 1pss n ALA 88 Ca 0.04 -0.71 -0.23 0.00 0.00 0.00 0.00 53.44 52.54 1pss n ALA 88 Cb 0.39 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.67 1pss n ALA 88 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pss s ARG 89 N -4.05 1.34 -0.04 0.00 3.00 -1.26 -1.01 118.95 116.93 1pss s ARG 89 Ca 0.31 -1.45 0.21 0.00 0.00 0.00 0.00 55.73 54.81 1pss s ARG 89 Cb -0.04 -1.45 0.69 0.00 0.00 0.00 0.00 34.95 34.16 1pss s ARG 89 CO 0.24 0.30 1.59 2.41 0.00 0.00 0.00 175.30 179.83 1pss n THR 90 N 0.25 1.30 0.00 0.02 -1.04 -1.20 -4.74 114.28 108.86 1pss n THR 90 Ca -0.13 -1.07 0.00 0.00 -2.04 0.00 0.00 64.05 60.81 1pss n THR 90 Cb 0.57 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 69.45 1pss n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1pss n ALA 91 N 1.51 0.00 0.21 2.41 0.00 -1.26 -4.68 120.51 118.70 1pss n ALA 91 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.54 1pss n ALA 91 Cb 0.73 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 1pss n ALA 91 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1pss h VAL 92 N 0.00 0.26 -2.82 0.00 -1.51 -1.99 -3.36 116.25 106.84 1pss h VAL 92 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 66.70 64.91 1pss h VAL 92 Cb 0.00 0.26 -0.03 0.00 -2.13 0.00 0.00 31.29 29.39 1pss h VAL 92 CO 0.00 0.00 1.04 -0.44 -1.23 0.00 0.00 177.57 176.94 1pss s SER 93 N -4.61 6.64 -0.88 4.19 0.01 -1.26 -4.86 113.70 112.93 1pss s SER 93 Ca -0.17 1.73 -0.25 0.00 1.31 0.00 0.00 55.95 58.57 1pss s SER 93 Cb 0.06 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 1pss s SER 93 CO 0.63 -1.02 2.09 -1.61 0.41 0.00 0.00 173.24 173.74 1pss s GLU 94 N 4.14 2.25 0.00 12.44 8.01 -1.26 -3.45 118.70 140.83 1pss s GLU 94 Ca 0.65 -0.08 0.00 0.00 0.01 0.00 0.00 54.97 55.55 1pss s GLU 94 Cb -0.25 -4.98 0.00 0.00 -4.31 0.00 0.00 34.13 24.59 1pss s GLU 94 CO 0.25 -3.75 0.00 0.41 0.01 0.00 0.00 175.26 172.18 1pss n GLY 95 N 6.81 0.95 3.58 -1.39 0.00 -1.26 -5.12 105.19 108.75 1pss n GLY 95 Ca 0.42 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1pss n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pss s PHE 96 N 0.00 0.59 0.52 1.61 0.08 -1.22 -5.11 117.98 114.45 1pss s PHE 96 Ca 0.00 -0.95 -0.18 0.00 0.12 0.00 0.00 56.93 55.92 1pss s PHE 96 Cb 0.00 0.17 -0.12 0.00 -0.57 0.00 0.00 43.02 42.49 1pss s PHE 96 CO 0.00 -1.12 0.18 -2.30 -0.10 0.00 0.00 175.22 171.88 1pss n PRO 97 N -0.47 0.23 -4.09 0.24 -0.02 -1.26 -4.94 135.00 124.70 1pss n PRO 97 Ca -0.02 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.23 1pss n PRO 97 Cb 0.62 -1.31 -0.16 0.00 -0.02 0.00 0.00 33.50 32.63 1pss n PRO 97 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1pss s HIS 98 N -1.85 2.94 0.03 6.00 3.76 -1.26 -3.26 115.29 121.64 1pss s HIS 98 Ca 0.62 -1.83 -0.30 0.00 -0.15 0.00 0.00 55.06 53.40 1pss s HIS 98 Cb -0.49 -1.93 -0.06 0.00 1.11 0.00 0.00 32.58 31.21 1pss s HIS 98 CO 0.61 -0.82 1.35 0.00 -0.85 0.00 0.00 174.74 175.02 1pss s ALA 99 N 1.24 3.54 -0.24 -1.40 0.00 -0.18 -4.79 121.76 119.93 1pss s ALA 99 Ca 0.01 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 1pss s ALA 99 Cb -0.15 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1pss s ALA 99 CO -0.10 -0.77 1.84 -2.14 0.00 0.00 0.00 175.76 174.59 1pss s PRO 100 N 1.92 3.50 -1.03 0.00 0.02 -1.26 -0.71 135.00 137.44 1pss s PRO 100 Ca 0.62 1.72 -0.08 0.00 0.02 0.00 0.00 61.00 63.27 1pss s PRO 100 Cb -0.31 -4.18 0.26 0.00 0.02 0.00 0.00 34.50 30.28 1pss s PRO 100 CO 0.27 -1.66 1.00 0.95 -0.33 0.00 0.00 177.00 177.23 1pss s THR 101 N 6.47 5.65 0.00 0.99 -4.23 -1.01 -4.90 115.64 118.61 1pss s THR 101 Ca 0.82 -3.36 0.00 0.00 -1.18 0.00 0.00 61.69 57.97 1pss s THR 101 Cb -0.27 -4.42 0.00 0.00 1.34 0.00 0.00 72.50 69.15 1pss s THR 101 CO 0.33 -1.14 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 1pss n GLY 102 N 2.83 3.84 3.51 3.99 0.00 -1.26 -4.90 105.19 113.20 1pss n GLY 102 Ca 0.22 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 1pss n GLY 102 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1pss n ASP 103 N 0.00 0.39 0.26 1.61 2.03 -1.26 -4.81 116.55 114.77 1pss n ASP 103 Ca 0.00 -0.14 0.11 0.00 0.52 0.00 0.00 54.79 55.28 1pss n ASP 103 Cb 0.00 -1.00 0.71 0.00 -0.72 0.00 0.00 41.12 40.11 1pss n ASP 103 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1pss h PRO 104 N 13.13 0.00 -0.44 -0.67 0.13 -1.93 0.56 132.00 142.79 1pss h PRO 104 Ca -0.06 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 1pss h PRO 104 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1pss h PRO 104 CO 1.38 0.11 -0.07 0.52 -0.23 0.00 0.00 178.00 179.71 1pss h MET 105 N 0.00 0.82 -0.42 0.86 2.86 -1.87 0.80 114.93 117.98 1pss h MET 105 Ca -0.00 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.27 1pss h MET 105 Cb 0.26 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1pss h MET 105 CO 0.01 0.91 -0.03 0.87 1.06 0.00 0.00 176.91 179.74 1pss h LYS 106 N 0.65 0.77 0.00 1.72 6.56 -1.34 -2.85 116.57 122.08 1pss h LYS 106 Ca 0.12 -0.26 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1pss h LYS 106 Cb 0.59 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1pss h LYS 106 CO 0.04 0.86 0.00 -0.44 -2.06 0.00 0.00 179.45 177.84 1pss h ASP 107 N 0.60 0.00 -5.64 0.86 5.19 -0.68 -3.47 116.42 113.27 1pss h ASP 107 Ca 0.12 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.22 1pss h ASP 107 Cb 0.53 0.00 0.17 0.00 0.18 0.00 0.00 39.33 40.21 1pss h ASP 107 CO 0.03 0.00 -0.85 0.61 -3.12 0.00 0.00 179.24 175.91 1pss n GLY 108 N 0.06 -0.93 3.25 2.75 0.00 0.27 -4.83 105.19 105.76 1pss n GLY 108 Ca 0.01 0.45 -0.22 0.00 0.00 0.00 0.00 46.02 46.26 1pss n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pss s VAL 109 N -3.42 1.52 0.00 1.61 0.11 -0.93 -3.66 120.40 115.64 1pss s VAL 109 Ca 0.34 -1.53 0.00 0.00 -2.93 0.00 0.00 61.98 57.87 1pss s VAL 109 Cb -0.06 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.34 1pss s VAL 109 CO 0.76 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.98 1pss n GLY 110 N 1.02 2.13 0.00 6.54 0.00 -1.26 -2.88 105.19 110.75 1pss n GLY 110 Ca -0.19 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.33 1pss n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pss n PRO 111 N 13.28 0.11 -0.08 1.61 -0.04 -1.26 -0.90 135.00 147.73 1pss n PRO 111 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1pss n PRO 111 Cb 0.00 -1.43 0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1pss n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pss n ALA 112 N -0.93 2.17 -1.78 0.55 0.00 -1.14 -2.52 120.51 116.88 1pss n ALA 112 Ca 0.02 -1.56 -0.41 0.00 0.00 0.00 0.00 53.44 51.49 1pss n ALA 112 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1pss n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pss s SER 113 N -1.58 6.28 0.00 0.00 0.01 -0.08 -3.99 113.70 114.35 1pss s SER 113 Ca 0.15 3.02 0.00 0.00 1.31 0.00 0.00 55.95 60.43 1pss s SER 113 Cb 0.12 -2.67 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1pss s SER 113 CO 0.04 -0.91 0.00 -2.67 0.41 0.00 0.00 173.24 170.11 1pss n TRP 114 N 0.37 -2.04 -3.91 2.43 2.14 -1.26 -4.49 117.44 110.68 1pss n TRP 114 Ca 0.02 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.48 1pss n TRP 114 Cb 0.40 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.78 1pss n TRP 114 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1pss s VAL 115 N 0.41 0.07 -1.38 -1.67 1.01 -1.26 -5.05 120.40 112.53 1pss s VAL 115 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.29 1pss s VAL 115 Cb 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 36.38 36.19 1pss s VAL 115 CO 0.00 -0.33 2.25 0.00 0.00 0.00 0.00 175.10 177.03 1pss n ALA 116 N 1.93 6.13 -1.30 5.51 0.00 -1.26 -4.82 120.51 126.69 1pss n ALA 116 Ca -0.20 -4.04 -0.32 0.00 0.00 0.00 0.00 53.44 48.87 1pss n ALA 116 Cb 0.56 -3.11 0.08 0.00 0.00 0.00 0.00 19.45 16.99 1pss n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1pss s ARG 117 N 0.85 2.27 0.23 0.00 0.52 -1.26 -4.90 118.95 116.66 1pss s ARG 117 Ca 0.50 1.43 -0.26 0.00 -0.52 0.00 0.00 55.73 56.88 1pss s ARG 117 Cb 0.14 -1.88 -0.16 0.00 0.52 0.00 0.00 34.95 33.57 1pss s ARG 117 CO -0.05 -1.67 0.43 0.54 0.02 0.00 0.00 175.30 174.57 1pss n ARG 118 N -3.02 0.00 -3.06 3.54 1.74 -1.26 -3.74 116.66 110.86 1pss n ARG 118 Ca 0.11 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.74 1pss n ARG 118 Cb 0.52 -0.97 -0.01 0.00 -1.02 0.00 0.00 32.46 30.97 1pss n ARG 118 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1pss s ASP 119 N -0.97 6.88 -0.06 0.55 -1.08 -1.26 -1.61 116.67 119.13 1pss s ASP 119 Ca 0.61 -2.66 -0.30 0.00 -0.52 0.00 0.00 52.55 49.68 1pss s ASP 119 Cb -0.85 -2.34 0.07 0.00 -1.46 0.00 0.00 42.92 38.34 1pss s ASP 119 CO 0.56 -0.77 0.67 -0.22 0.52 0.00 0.00 175.17 175.92 1pss s LEU 120 N 1.36 -0.60 0.54 -1.34 2.96 -1.26 -4.98 118.68 115.36 1pss s LEU 120 Ca 0.33 0.72 -0.17 0.00 -0.22 0.00 0.00 54.13 54.78 1pss s LEU 120 Cb -0.06 2.49 -0.06 0.00 0.50 0.00 0.00 46.19 49.06 1pss s LEU 120 CO -0.06 -0.59 1.03 -2.16 -1.32 0.00 0.00 176.35 173.25 1pss s PRO 121 N -1.15 3.62 -0.10 0.98 0.04 -1.25 -0.02 135.00 137.11 1pss s PRO 121 Ca -0.11 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 1pss s PRO 121 Cb -0.00 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1pss s PRO 121 CO 0.10 -0.56 1.00 -2.00 0.04 0.00 0.00 177.00 175.57 1pss s GLU 122 N -3.82 4.42 -0.12 4.56 2.12 -1.26 -4.86 118.70 119.74 1pss s GLU 122 Ca 0.63 1.37 -0.16 0.00 0.36 0.00 0.00 54.97 57.18 1pss s GLU 122 Cb -0.14 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 1pss s GLU 122 CO 0.30 -0.30 0.39 -0.51 -0.54 0.00 0.00 175.26 174.60 1pss s LEU 123 N 1.98 4.29 0.00 2.70 1.02 -1.26 -1.80 118.68 125.62 1pss s LEU 123 Ca 0.48 0.71 -0.21 0.00 0.02 0.00 0.00 54.13 55.13 1pss s LEU 123 Cb -0.18 -2.54 0.32 0.00 0.02 0.00 0.00 46.19 43.80 1pss s LEU 123 CO 0.18 0.09 0.86 -0.90 0.02 0.00 0.00 176.35 176.60 1pss n ASP 124 N 3.33 -3.19 -0.31 2.29 5.68 -1.24 -4.72 116.55 118.38 1pss n ASP 124 Ca -0.10 -0.91 0.16 0.00 -0.50 0.00 0.00 54.79 53.44 1pss n ASP 124 Cb 0.52 -0.90 0.33 0.00 -1.14 0.00 0.00 41.12 39.93 1pss n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1pss h GLY 125 N -3.02 1.48 0.03 6.12 0.00 -1.98 -2.07 103.07 103.63 1pss h GLY 125 Ca -0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1pss h GLY 125 CO 0.22 -0.44 -0.01 0.45 0.00 0.00 0.00 176.54 176.77 1pss h HIS 126 N 0.17 -0.02 0.00 5.60 3.86 -2.04 -3.49 115.15 119.23 1pss h HIS 126 Ca 0.60 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.81 1pss h HIS 126 Cb 1.28 0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1pss h HIS 126 CO -0.26 0.50 0.00 0.41 0.86 0.00 0.00 177.93 179.44 1pss n GLY 127 N 1.60 3.42 1.56 2.45 0.00 -0.78 -4.96 105.19 108.47 1pss n GLY 127 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1pss n GLY 127 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1pss n HIS 128 N -1.00 -2.40 -2.66 1.61 1.44 -1.26 -4.39 115.22 106.56 1pss n HIS 128 Ca 0.00 1.26 0.00 0.00 -2.01 0.00 0.00 57.72 56.97 1pss n HIS 128 Cb 0.00 -2.09 0.00 0.00 0.12 0.00 0.00 29.99 28.02 1pss n HIS 128 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1pss n ASN 129 N -0.13 -5.82 -0.01 4.39 4.13 -1.23 -3.69 115.26 112.89 1pss n ASN 129 Ca 0.00 0.52 -0.13 0.00 1.68 0.00 0.00 54.58 56.65 1pss n ASN 129 Cb 0.00 -1.29 -0.09 0.00 -1.54 0.00 0.00 39.78 36.85 1pss n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1pss h LYS 130 N 3.72 0.03 -4.86 3.52 3.64 -1.67 -3.41 116.57 117.53 1pss h LYS 130 Ca 0.00 -0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.70 1pss h LYS 130 Cb 0.49 -0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.14 1pss h LYS 130 CO 0.00 0.44 -0.37 0.42 -2.27 0.00 0.00 179.45 177.67 1pss s ILE 131 N -4.54 5.22 0.11 2.00 1.01 -1.26 -0.85 121.20 122.89 1pss s ILE 131 Ca -0.15 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.54 1pss s ILE 131 Cb 0.03 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1pss s ILE 131 CO 0.68 -0.04 -0.18 -0.54 0.00 0.00 0.00 174.94 174.87 1pss s LYS 132 N 1.89 1.05 0.75 2.79 1.02 -0.77 -4.34 119.74 122.13 1pss s LYS 132 Ca 0.09 -1.17 -0.11 0.00 0.02 0.00 0.00 55.97 54.81 1pss s LYS 132 Cb -0.17 -1.15 0.05 0.00 -0.52 0.00 0.00 37.83 36.04 1pss s LYS 132 CO 0.11 0.25 1.09 -1.25 -0.92 0.00 0.00 175.35 174.63 1pss s PRO 133 N -2.16 2.39 0.50 -1.68 0.04 -1.26 -0.62 135.00 132.21 1pss s PRO 133 Ca 0.06 1.15 0.28 0.00 0.04 0.00 0.00 61.00 62.54 1pss s PRO 133 Cb -0.08 -1.91 1.20 0.00 0.04 0.00 0.00 34.50 33.75 1pss s PRO 133 CO 0.04 -1.54 1.94 1.98 0.04 0.00 0.00 177.00 179.46 1pss h MET 134 N -0.99 0.00 -0.60 4.56 4.05 -1.10 -1.53 114.93 119.33 1pss h MET 134 Ca -0.44 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.10 1pss h MET 134 Cb 1.23 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.93 1pss h MET 134 CO 0.52 0.14 0.02 0.87 0.23 0.00 0.00 176.91 178.69 1pss h LYS 135 N 0.00 0.14 -0.01 0.39 6.56 -1.91 -1.21 116.57 120.53 1pss h LYS 135 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1pss h LYS 135 Cb 0.57 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.20 1pss h LYS 135 CO 0.02 0.09 -0.15 0.00 -2.06 0.00 0.00 179.45 177.35 1pss n ALA 136 N -2.74 2.85 -2.66 3.86 0.00 -0.64 -4.86 120.51 116.32 1pss n ALA 136 Ca 0.08 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 1pss n ALA 136 Cb 0.34 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1pss n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pss s ALA 137 N -2.47 3.58 0.00 0.00 0.00 -0.46 -4.88 121.76 117.54 1pss s ALA 137 Ca 0.28 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1pss s ALA 137 Cb 0.20 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1pss s ALA 137 CO 0.48 -0.83 0.21 0.00 0.00 0.00 0.00 175.76 175.62 1pss n ALA 138 N 5.72 0.36 -0.82 0.00 0.00 -1.26 -2.93 120.51 121.58 1pss n ALA 138 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1pss n ALA 138 Cb 0.48 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1pss n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pss n GLY 139 N 2.18 0.75 3.36 0.00 0.00 -1.26 -5.10 105.19 105.13 1pss n GLY 139 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1pss n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pss s PHE 140 N -2.07 2.87 -0.30 1.61 0.40 -1.15 -5.09 117.98 114.25 1pss s PHE 140 Ca 0.00 -0.70 -0.17 0.00 -0.60 0.00 0.00 56.93 55.46 1pss s PHE 140 Cb 0.00 -1.92 0.19 0.00 0.51 0.00 0.00 43.02 41.80 1pss s PHE 140 CO 0.00 -0.28 1.21 -1.58 0.70 0.00 0.00 175.22 175.26 1pss s HIS 141 N 0.63 -0.20 0.00 0.36 2.46 -1.26 -4.95 115.29 112.33 1pss s HIS 141 Ca -0.06 0.41 0.00 0.00 0.47 0.00 0.00 55.06 55.88 1pss s HIS 141 Cb -0.15 0.18 0.00 0.00 -0.13 0.00 0.00 32.58 32.47 1pss s HIS 141 CO 0.03 -0.10 0.00 0.28 -2.47 0.00 0.00 174.74 172.48 1pss n VAL 142 N 3.02 0.00 0.37 0.89 0.31 -1.26 -4.99 118.33 116.67 1pss n VAL 142 Ca -0.17 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.22 1pss n VAL 142 Cb 0.57 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.43 1pss n VAL 142 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1pss n SER 143 N 0.00 1.00 -3.61 4.52 7.64 -1.26 -5.03 113.62 116.88 1pss n SER 143 Ca 0.00 -0.56 -0.07 0.00 1.01 0.00 0.00 58.87 59.24 1pss n SER 143 Cb 0.00 1.12 -0.06 0.00 -1.01 0.00 0.00 64.21 64.27 1pss n SER 143 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pss s ALA 144 N -2.18 -2.02 0.00 -0.43 0.00 -1.26 -5.16 121.76 110.71 1pss s ALA 144 Ca 0.02 1.73 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1pss s ALA 144 Cb 0.08 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1pss s ALA 144 CO 0.44 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.36 1pss n GLY 145 N 1.14 -0.81 3.76 0.00 0.00 -1.26 -4.93 105.19 103.08 1pss n GLY 145 Ca -0.09 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 1pss n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pss s LYS 146 N -2.87 4.53 -0.19 1.61 -2.85 -1.26 -4.96 119.74 113.75 1pss s LYS 146 Ca 0.00 1.94 -0.29 0.00 -1.00 0.00 0.00 55.97 56.62 1pss s LYS 146 Cb 0.00 -3.17 -0.01 0.00 -2.06 0.00 0.00 37.83 32.59 1pss s LYS 146 CO 0.00 0.03 1.24 1.21 0.10 0.00 0.00 175.35 177.93 1pss s ASN 147 N -0.52 6.94 0.35 0.03 2.47 -1.26 -4.91 114.94 118.03 1pss s ASN 147 Ca 0.48 1.60 0.25 0.00 0.42 0.00 0.00 52.86 55.62 1pss s ASN 147 Cb -0.34 -2.54 1.24 0.00 -1.45 0.00 0.00 41.25 38.16 1pss s ASN 147 CO 0.43 -0.78 1.77 -0.65 -3.72 0.00 0.00 177.10 174.15 1pss h PRO 148 N 8.21 0.00 -6.29 0.43 0.11 -1.97 -3.45 132.00 129.03 1pss h PRO 148 Ca -0.25 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.30 1pss h PRO 148 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1pss h PRO 148 CO 0.98 0.00 0.74 0.42 -0.21 0.00 0.00 178.00 179.93 1pss s ILE 149 N -3.53 4.24 0.00 4.15 1.01 -1.26 -2.09 121.20 123.72 1pss s ILE 149 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.21 1pss s ILE 149 Cb 0.08 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1pss s ILE 149 CO 0.32 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1pss n GLY 150 N 3.42 0.75 3.77 6.18 0.00 0.22 -4.95 105.19 114.57 1pss n GLY 150 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1pss n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pss s LEU 151 N 0.00 4.48 -0.26 0.99 1.43 -0.89 -4.74 118.68 119.69 1pss s LEU 151 Ca 0.00 1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 54.20 1pss s LEU 151 Cb 0.00 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1pss s LEU 151 CO 0.00 0.12 1.42 -2.84 0.23 0.00 0.00 176.35 175.27 1pss s PRO 152 N -0.47 3.88 -0.00 1.29 0.02 -1.26 -1.99 135.00 136.47 1pss s PRO 152 Ca 0.35 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.48 1pss s PRO 152 Cb -0.20 -3.93 -0.04 0.00 0.02 0.00 0.00 34.50 30.34 1pss s PRO 152 CO 0.22 -1.17 1.17 0.54 -0.33 0.00 0.00 177.00 177.42 1pss s VAL 153 N 4.64 4.26 0.00 3.83 0.11 0.55 -3.19 120.40 130.61 1pss s VAL 153 Ca 0.62 1.60 0.00 0.00 -2.93 0.00 0.00 61.98 61.27 1pss s VAL 153 Cb -0.20 -4.03 0.00 0.00 -1.53 0.00 0.00 36.38 30.62 1pss s VAL 153 CO 0.25 0.06 0.00 0.54 -3.33 0.00 0.00 175.10 172.62 1pss n ARG 154 N 4.54 1.63 -0.05 1.54 5.12 -1.08 0.10 116.66 128.46 1pss n ARG 154 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1pss n ARG 154 Cb 0.47 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.77 1pss n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pss n GLY 155 N 5.00 3.92 2.46 -0.13 0.00 -1.08 -2.38 105.19 112.98 1pss n GLY 155 Ca 0.00 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1pss n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pss s ASP 157 N -1.88 -0.04 0.32 0.00 1.47 -1.26 -4.95 116.67 110.32 1pss s ASP 157 Ca 0.59 -0.12 0.10 0.00 1.18 0.00 0.00 52.55 54.30 1pss s ASP 157 Cb 0.48 0.13 0.93 0.00 -0.34 0.00 0.00 42.92 44.12 1pss s ASP 157 CO -0.12 -0.25 1.67 -0.07 0.68 0.00 0.00 175.17 177.08 1pss h LEU 158 N 2.00 0.36 -8.80 2.11 3.38 -1.96 -3.44 115.31 108.97 1pss h LEU 158 Ca -0.31 0.19 -0.55 0.00 0.09 0.00 0.00 57.88 57.30 1pss h LEU 158 Cb 1.20 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1pss h LEU 158 CO 0.29 -0.11 1.55 -0.62 0.09 0.00 0.00 178.44 179.64 1pss n GLU 159 N -5.09 1.53 -1.69 1.13 -0.58 -1.26 -4.25 120.64 110.43 1pss n GLU 159 Ca 0.28 0.31 -0.42 0.00 -0.42 0.00 0.00 57.16 56.90 1pss n GLU 159 Cb 0.85 -3.25 -0.03 0.00 -0.57 0.00 0.00 31.44 28.44 1pss n GLU 159 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1pss s ILE 160 N 9.77 3.08 -0.47 -3.67 1.09 -1.26 -2.64 121.20 127.10 1pss s ILE 160 Ca 1.01 0.10 0.23 0.00 -1.10 0.00 0.00 60.65 60.89 1pss s ILE 160 Cb -0.32 -3.08 -0.01 0.00 -1.06 0.00 0.00 42.46 37.99 1pss s ILE 160 CO 0.33 -0.03 1.14 0.00 -0.10 0.00 0.00 174.94 176.28 1pss n ALA 161 N 8.93 2.87 0.00 9.38 0.00 0.29 -4.91 120.51 137.06 1pss n ALA 161 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1pss n ALA 161 Cb 0.43 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1pss n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pss n GLY 162 N 1.28 -0.53 2.95 0.00 0.00 -1.00 -3.84 105.19 104.06 1pss n GLY 162 Ca 0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1pss n GLY 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pss s LYS 163 N -1.17 0.30 -0.26 1.61 2.47 -0.76 -0.33 119.74 121.61 1pss s LYS 163 Ca 0.00 -0.29 -0.28 0.00 -1.56 0.00 0.00 55.97 53.84 1pss s LYS 163 Cb 0.00 -0.20 0.01 0.00 -1.46 0.00 0.00 37.83 36.18 1pss s LYS 163 CO 0.00 0.05 0.99 0.08 0.16 0.00 0.00 175.35 176.63 1pss s VAL 164 N -0.49 4.68 -0.16 4.02 1.01 -0.84 -1.40 120.40 127.22 1pss s VAL 164 Ca -0.03 1.83 0.19 0.00 0.00 0.00 0.00 61.98 63.97 1pss s VAL 164 Cb -0.04 -4.29 -0.27 0.00 0.00 0.00 0.00 36.38 31.78 1pss s VAL 164 CO -0.00 -0.23 0.16 0.52 0.00 0.00 0.00 175.10 175.55 1pss n VAL 165 N 5.44 1.07 -3.87 2.92 0.31 -0.56 0.73 118.33 124.37 1pss n VAL 165 Ca 0.10 -0.77 -0.08 0.00 -0.01 0.00 0.00 64.34 63.58 1pss n VAL 165 Cb 0.47 -0.36 -0.03 0.00 -0.91 0.00 0.00 33.84 33.01 1pss n VAL 165 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1pss s ASP 166 N -5.25 -0.23 -0.11 4.52 2.15 -1.18 -4.85 116.67 111.72 1pss s ASP 166 Ca -0.09 -0.66 -0.00 0.00 0.43 0.00 0.00 52.55 52.22 1pss s ASP 166 Cb 0.08 0.68 -0.02 0.00 -0.30 0.00 0.00 42.92 43.35 1pss s ASP 166 CO 0.84 -1.26 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.85 1pss s ILE 167 N -3.94 3.39 -0.25 4.11 1.01 -1.26 -0.79 121.20 123.47 1pss s ILE 167 Ca 0.13 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 1pss s ILE 167 Cb -0.04 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1pss s ILE 167 CO 0.06 0.54 0.26 0.26 0.00 0.00 0.00 174.94 176.07 1pss s TRP 168 N -0.08 3.30 -0.14 3.97 0.52 -0.12 -0.42 118.94 125.97 1pss s TRP 168 Ca -0.01 0.33 -0.06 0.00 0.02 0.00 0.00 56.10 56.39 1pss s TRP 168 Cb -0.14 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.74 1pss s TRP 168 CO 0.03 -0.05 0.05 0.08 0.02 0.00 0.00 176.95 177.08 1pss s VAL 169 N 1.45 4.75 -0.50 4.03 1.01 0.21 -2.20 120.40 129.14 1pss s VAL 169 Ca 0.11 -0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1pss s VAL 169 Cb -0.15 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1pss s VAL 169 CO 0.08 0.54 1.19 -0.62 0.00 0.00 0.00 175.10 176.29 1pss s ASP 170 N -0.27 6.53 0.03 3.32 -1.08 0.18 -1.86 116.67 123.54 1pss s ASP 170 Ca 0.08 0.41 -0.27 0.00 -0.52 0.00 0.00 52.55 52.25 1pss s ASP 170 Cb -0.12 -2.55 -0.15 0.00 -1.46 0.00 0.00 42.92 38.64 1pss s ASP 170 CO 0.02 -1.35 1.27 0.40 0.52 0.00 0.00 175.17 176.03 1pss h ILE 171 N 6.25 0.00 -0.54 4.11 5.03 -1.30 -0.10 117.51 130.97 1pss h ILE 171 Ca -0.24 -0.10 -0.02 0.00 -0.12 0.00 0.00 64.86 64.37 1pss h ILE 171 Cb 1.07 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.83 1pss h ILE 171 CO 1.14 0.00 0.24 1.55 -0.68 0.00 0.00 178.15 180.40 1pss h PRO 172 N -1.07 0.76 0.00 2.37 0.13 -1.93 0.43 132.00 132.68 1pss h PRO 172 Ca -0.10 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1pss h PRO 172 Cb 0.74 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1pss h PRO 172 CO 0.16 0.60 -0.34 0.39 -0.23 0.00 0.00 178.00 178.58 1pss n GLU 173 N -4.36 0.06 -3.22 0.86 -0.58 -1.26 -5.00 120.64 107.14 1pss n GLU 173 Ca 0.05 0.02 -0.09 0.00 -0.42 0.00 0.00 57.16 56.72 1pss n GLU 173 Cb 0.14 -1.54 0.02 0.00 -0.57 0.00 0.00 31.44 29.48 1pss n GLU 173 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1pss n GLN 174 N -1.63 -1.58 -3.84 3.49 6.02 0.14 -5.04 117.38 114.93 1pss n GLN 174 Ca 0.06 1.18 -0.12 0.00 -0.01 0.00 0.00 57.00 58.11 1pss n GLN 174 Cb 0.36 -5.36 -0.10 0.00 1.02 0.00 0.00 30.24 26.15 1pss n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pss s MET 175 N -3.79 0.47 -0.65 -1.09 0.23 -0.16 -4.96 119.30 109.34 1pss s MET 175 Ca 0.17 -0.25 -0.26 0.00 -1.03 0.00 0.00 55.69 54.31 1pss s MET 175 Cb -0.03 0.20 -0.02 0.00 -1.53 0.00 0.00 34.83 33.45 1pss s MET 175 CO 0.77 -0.11 1.81 0.00 -2.03 0.00 0.00 175.02 175.46 1pss s ALA 176 N -1.11 2.19 -0.08 3.16 0.00 -1.26 -0.64 121.76 124.01 1pss s ALA 176 Ca -0.12 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 1pss s ALA 176 Cb -0.06 -4.33 -0.06 0.00 0.00 0.00 0.00 23.12 18.67 1pss s ALA 176 CO 0.02 -3.92 0.32 0.00 0.00 0.00 0.00 175.76 172.18 1pss h ARG 177 N 14.11 -0.16 -5.35 0.00 2.47 -1.79 -3.43 114.38 120.23 1pss h ARG 177 Ca -0.23 0.01 -0.52 0.00 -1.26 0.00 0.00 59.98 57.99 1pss h ARG 177 Cb 1.14 0.04 -0.14 0.00 -1.65 0.00 0.00 29.97 29.36 1pss h ARG 177 CO 1.23 0.03 -0.61 -0.06 0.56 0.00 0.00 179.97 181.12 1pss s PHE 178 N -2.26 2.13 -0.11 3.04 0.40 -1.01 -0.60 117.98 119.57 1pss s PHE 178 Ca -0.05 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.42 1pss s PHE 178 Cb -0.00 -1.43 0.02 0.00 0.51 0.00 0.00 43.02 42.12 1pss s PHE 178 CO 0.17 0.14 -0.14 -0.51 0.70 0.00 0.00 175.22 175.58 1pss s LEU 179 N -3.55 1.64 -0.02 -0.37 1.43 0.27 -0.94 118.68 117.13 1pss s LEU 179 Ca 0.36 -0.41 -0.26 0.00 -1.03 0.00 0.00 54.13 52.79 1pss s LEU 179 Cb 0.09 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 45.22 1pss s LEU 179 CO 0.16 -0.01 0.82 -0.70 0.23 0.00 0.00 176.35 176.85 1pss s GLU 180 N 1.13 4.50 -0.18 1.70 2.12 0.03 -0.71 118.70 127.28 1pss s GLU 180 Ca -0.04 1.12 -0.00 0.00 0.36 0.00 0.00 54.97 56.41 1pss s GLU 180 Cb -0.14 -3.44 0.05 0.00 0.26 0.00 0.00 34.13 30.85 1pss s GLU 180 CO -0.03 0.05 -0.05 0.08 -0.54 0.00 0.00 175.26 174.76 1pss s VAL 181 N 0.76 1.20 -0.65 3.70 1.01 0.60 -1.50 120.40 125.52 1pss s VAL 181 Ca 0.43 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1pss s VAL 181 Cb -0.19 -1.40 0.05 0.00 0.00 0.00 0.00 36.38 34.84 1pss s VAL 181 CO 0.23 0.08 1.06 -0.70 0.00 0.00 0.00 175.10 175.76 1pss s GLU 182 N 1.58 3.21 0.50 2.72 2.12 -0.49 -1.56 118.70 126.78 1pss s GLU 182 Ca -0.01 -0.46 -0.21 0.00 0.36 0.00 0.00 54.97 54.65 1pss s GLU 182 Cb -0.16 -4.16 -0.07 0.00 0.26 0.00 0.00 34.13 30.00 1pss s GLU 182 CO -0.08 -1.81 1.09 -1.17 -0.54 0.00 0.00 175.26 172.76 1pss s LEU 183 N 4.53 3.86 -0.60 2.70 2.96 0.12 -1.83 118.68 130.42 1pss s LEU 183 Ca 0.29 2.09 -0.27 0.00 -0.22 0.00 0.00 54.13 56.02 1pss s LEU 183 Cb -0.13 -4.49 -0.02 0.00 0.50 0.00 0.00 46.19 42.05 1pss s LEU 183 CO 0.15 -0.95 1.80 -0.75 -1.32 0.00 0.00 176.35 175.27 1pss s LYS 184 N -3.11 2.75 0.00 1.98 2.47 -1.25 -0.77 119.74 121.80 1pss s LYS 184 Ca 0.68 0.60 0.00 0.00 -1.56 0.00 0.00 55.97 55.70 1pss s LYS 184 Cb -0.22 -4.35 0.00 0.00 -1.46 0.00 0.00 37.83 31.81 1pss s LYS 184 CO 0.25 -2.59 0.00 -3.47 0.16 0.00 0.00 175.35 169.70 1pss n ASP 185 N 12.20 0.00 0.00 1.43 -0.08 -1.26 -4.94 116.55 123.90 1pss n ASP 185 Ca 0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1pss n ASP 185 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1pss n ASP 185 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pss n GLY 186 N 0.00 1.50 3.79 0.27 0.00 0.05 -5.04 105.19 105.76 1pss n GLY 186 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1pss n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pss s SER 187 N -2.48 7.27 0.05 1.61 0.01 -1.24 -4.85 113.70 114.07 1pss s SER 187 Ca 0.00 1.74 0.06 0.00 1.31 0.00 0.00 55.95 59.07 1pss s SER 187 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1pss s SER 187 CO 0.00 -0.06 -0.14 0.28 0.41 0.00 0.00 173.24 173.74 1pss s THR 188 N -1.62 3.12 0.19 1.44 -1.32 -1.26 0.14 115.64 116.33 1pss s THR 188 Ca 0.49 -1.12 -0.14 0.00 -1.21 0.00 0.00 61.69 59.71 1pss s THR 188 Cb -0.18 -2.36 0.01 0.00 -1.51 0.00 0.00 72.50 68.46 1pss s THR 188 CO 0.23 0.29 0.43 0.00 -2.21 0.00 0.00 174.62 173.36 1pss s ARG 189 N -1.62 1.31 -0.46 7.08 1.70 -0.60 -4.81 118.95 121.54 1pss s ARG 189 Ca 0.17 -1.02 -0.11 0.00 -0.47 0.00 0.00 55.73 54.29 1pss s ARG 189 Cb -0.11 0.46 0.10 0.00 -0.57 0.00 0.00 34.95 34.83 1pss s ARG 189 CO 0.08 -0.53 0.34 -0.51 -1.08 0.00 0.00 175.30 173.60 1pss s LEU 190 N -2.92 5.54 -0.08 -1.89 1.43 -1.26 -0.30 118.68 119.20 1pss s LEU 190 Ca 0.13 -1.61 -0.30 0.00 -1.03 0.00 0.00 54.13 51.32 1pss s LEU 190 Cb 0.01 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1pss s LEU 190 CO -0.01 -0.65 1.08 -0.76 0.23 0.00 0.00 176.35 176.24 1pss s LEU 191 N 1.48 4.26 0.02 1.79 1.02 0.11 -4.81 118.68 122.54 1pss s LEU 191 Ca 0.04 1.64 -0.30 0.00 0.02 0.00 0.00 54.13 55.52 1pss s LEU 191 Cb -0.25 -3.56 -0.06 0.00 0.02 0.00 0.00 46.19 42.34 1pss s LEU 191 CO 0.02 -0.49 1.50 -2.16 0.02 0.00 0.00 176.35 175.25 1pss s PRO 192 N 2.05 4.24 0.27 1.29 0.04 -1.26 -0.57 135.00 141.06 1pss s PRO 192 Ca 0.51 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.59 1pss s PRO 192 Cb -0.21 -3.62 0.50 0.00 0.04 0.00 0.00 34.50 31.21 1pss s PRO 192 CO 0.20 -0.65 1.59 0.52 0.04 0.00 0.00 177.00 178.69 1pss h MET 193 N 8.14 0.02 -0.07 4.56 2.86 -1.13 0.46 114.93 129.77 1pss h MET 193 Ca -0.39 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1pss h MET 193 Cb 1.18 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1pss h MET 193 CO 0.92 0.02 0.00 0.00 1.06 0.00 0.00 176.91 178.90 1pss n GLN 194 N -5.50 0.15 -0.56 1.72 0.00 -1.26 -1.56 117.38 110.37 1pss n GLN 194 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 57.00 57.17 1pss n GLN 194 Cb 0.54 -1.04 0.01 0.00 0.00 0.00 0.00 30.24 29.75 1pss n GLN 194 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1pss n MET 195 N -0.07 0.10 -4.02 2.61 1.56 0.16 -5.08 117.12 112.39 1pss n MET 195 Ca 0.00 -1.22 -0.15 0.00 -0.27 0.00 0.00 57.70 56.06 1pss n MET 195 Cb 0.02 -0.53 -0.15 0.00 2.15 0.00 0.00 33.22 34.70 1pss n MET 195 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1pss s VAL 196 N -0.23 0.24 -0.36 1.12 1.01 -0.60 -4.10 120.40 117.48 1pss s VAL 196 Ca 0.06 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 1pss s VAL 196 Cb 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 36.22 1pss s VAL 196 CO -0.01 0.10 0.18 -0.75 0.00 0.00 0.00 175.10 174.62 1pss s LYS 197 N 0.29 2.80 -0.15 2.72 2.47 0.26 -4.87 119.74 123.27 1pss s LYS 197 Ca -0.03 -1.09 -0.29 0.00 -1.56 0.00 0.00 55.97 53.00 1pss s LYS 197 Cb -0.06 -3.66 -0.02 0.00 -1.46 0.00 0.00 37.83 32.63 1pss s LYS 197 CO -0.01 -0.68 1.40 0.08 0.16 0.00 0.00 175.35 176.31 1pss s VAL 198 N 1.52 4.03 0.29 4.02 1.01 -1.26 -0.85 120.40 129.16 1pss s VAL 198 Ca 0.01 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.32 1pss s VAL 198 Cb -0.19 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1pss s VAL 198 CO 0.06 -0.16 -0.14 -1.58 0.00 0.00 0.00 175.10 173.28 1pss s GLN 199 N 3.81 1.68 0.00 2.72 -0.44 -1.25 -4.98 119.66 121.19 1pss s GLN 199 Ca 0.61 -1.81 0.00 0.00 -2.50 0.00 0.00 55.36 51.66 1pss s GLN 199 Cb -0.25 -1.61 0.00 0.00 -1.64 0.00 0.00 33.01 29.51 1pss s GLN 199 CO 0.21 0.22 0.32 -1.13 0.50 0.00 0.00 175.29 175.40 1pss n SER 200 N -0.65 0.00 0.00 6.67 3.41 -1.26 -4.08 113.62 117.71 1pss n SER 200 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1pss n SER 200 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1pss n SER 200 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1pss n ASN 201 N -0.81 0.00 -0.13 4.04 6.94 -1.26 -5.10 115.26 118.94 1pss n ASN 201 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1pss n ASN 201 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1pss n ASN 201 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1pss n ARG 202 N -0.66 3.38 -3.36 -3.83 1.74 -1.26 -4.53 116.66 108.14 1pss n ARG 202 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1pss n ARG 202 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1pss n ARG 202 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1pss s VAL 203 N 2.34 -0.12 -0.19 1.55 0.11 -1.19 -3.82 120.40 119.08 1pss s VAL 203 Ca 0.00 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.84 1pss s VAL 203 Cb 0.00 -1.00 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1pss s VAL 203 CO 0.00 0.00 0.58 -2.28 -3.33 0.00 0.00 175.10 170.07 1pss s HIS 204 N 1.84 -0.62 -1.29 1.54 5.04 -0.03 -2.64 115.29 119.12 1pss s HIS 204 Ca -0.03 1.45 -0.16 0.00 -1.54 0.00 0.00 55.06 54.78 1pss s HIS 204 Cb -0.02 0.24 -0.00 0.00 0.04 0.00 0.00 32.58 32.83 1pss s HIS 204 CO -0.15 -0.35 2.11 1.55 -2.34 0.00 0.00 174.74 175.56 1pss n VAL 205 N 2.45 3.12 -2.61 0.89 3.14 -1.26 -0.57 118.33 123.48 1pss n VAL 205 Ca -0.15 -2.80 -0.42 0.00 -2.96 0.00 0.00 64.34 58.01 1pss n VAL 205 Cb 0.56 -2.51 -0.02 0.00 -1.06 0.00 0.00 33.84 30.81 1pss n VAL 205 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1pss s ASN 206 N 3.78 6.67 0.00 6.55 -0.87 -1.26 -2.38 114.94 127.43 1pss s ASN 206 Ca 0.51 -1.96 0.00 0.00 -1.57 0.00 0.00 52.86 49.83 1pss s ASN 206 Cb 0.13 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.80 1pss s ASN 206 CO -0.02 -1.30 0.00 0.00 -2.57 0.00 0.00 177.10 173.20 1pss n ALA 207 N 8.36 0.00 -3.71 0.60 0.00 -1.26 -5.01 120.51 119.48 1pss n ALA 207 Ca 0.39 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.63 1pss n ALA 207 Cb 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.76 1pss n ALA 207 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pss s LEU 208 N 0.00 0.62 0.02 0.00 2.96 -1.00 -2.83 118.68 118.44 1pss s LEU 208 Ca 0.00 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1pss s LEU 208 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 1pss s LEU 208 CO 0.00 -0.18 0.29 -1.54 -1.32 0.00 0.00 176.35 173.59 1pss n SER 209 N 4.83 -0.11 0.00 3.68 3.41 -1.26 -3.86 113.62 120.31 1pss n SER 209 Ca -0.13 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1pss n SER 209 Cb 0.50 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1pss n SER 209 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1pss n SER 210 N -3.11 0.00 -0.26 4.04 3.41 -1.26 -0.48 113.62 115.95 1pss n SER 210 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1pss n SER 210 Cb 0.03 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.14 1pss n SER 210 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1pss n ASP 211 N 0.00 -0.17 -3.22 4.04 2.03 -1.26 -1.53 116.55 116.44 1pss n ASP 211 Ca 0.00 1.28 -0.24 0.00 0.52 0.00 0.00 54.79 56.35 1pss n ASP 211 Cb 0.00 -0.43 -0.06 0.00 -0.72 0.00 0.00 41.12 39.91 1pss n ASP 211 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1pss n LEU 212 N -5.12 1.51 -0.10 -2.67 7.94 -1.26 -4.67 117.00 112.63 1pss n LEU 212 Ca 0.15 -5.01 -0.20 0.00 -1.11 0.00 0.00 56.01 49.84 1pss n LEU 212 Cb 0.49 0.25 -0.12 0.00 0.53 0.00 0.00 43.42 44.57 1pss n LEU 212 CO -0.07 2.14 -0.35 0.15 -1.11 0.00 0.00 177.39 178.15 1pss h PHE 213 N 3.76 0.00 -0.89 1.96 3.57 -1.65 -3.40 116.94 120.29 1pss h PHE 213 Ca 0.11 0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.94 1pss h PHE 213 Cb 0.81 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.39 1pss h PHE 213 CO 0.51 1.37 0.30 0.00 -2.23 0.00 0.00 178.31 178.26 1pss n ALA 214 N -3.27 0.74 0.79 2.41 0.00 -1.26 -0.66 120.51 119.26 1pss n ALA 214 Ca -0.27 0.93 0.03 0.00 0.00 0.00 0.00 53.44 54.13 1pss n ALA 214 Cb 0.63 -0.83 0.21 0.00 0.00 0.00 0.00 19.45 19.46 1pss n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pss n GLY 215 N -1.32 -0.40 3.71 0.00 0.00 -1.26 -4.79 105.19 101.13 1pss n GLY 215 Ca 0.29 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1pss n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pss s ILE 216 N -2.00 2.44 -0.21 -0.61 1.01 0.16 -4.87 121.20 117.12 1pss s ILE 216 Ca 0.10 0.23 -0.39 0.00 0.00 0.00 0.00 60.65 60.59 1pss s ILE 216 Cb 0.05 -3.15 -0.16 0.00 0.01 0.00 0.00 42.46 39.21 1pss s ILE 216 CO 0.08 0.01 1.69 -2.65 0.00 0.00 0.00 174.94 174.08 1pss n PRO 217 N 4.45 1.21 -2.09 2.79 -0.02 -1.26 -4.92 135.00 135.16 1pss n PRO 217 Ca 0.15 0.44 -0.33 0.00 -2.02 0.00 0.00 63.50 61.75 1pss n PRO 217 Cb 0.37 -2.13 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 1pss n PRO 217 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1pss s THR 218 N 3.12 3.68 -0.00 3.45 2.01 -1.26 -4.82 115.64 121.81 1pss s THR 218 Ca 0.96 0.84 -0.17 0.00 0.31 0.00 0.00 61.69 63.63 1pss s THR 218 Cb -1.03 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 68.08 1pss s THR 218 CO 0.62 -0.42 0.49 -0.63 -0.69 0.00 0.00 174.62 173.99 1pss s ILE 219 N -2.32 4.96 -0.04 1.82 1.01 -1.26 -4.99 121.20 120.38 1pss s ILE 219 Ca 0.65 1.02 -0.23 0.00 0.00 0.00 0.00 60.65 62.09 1pss s ILE 219 Cb -0.17 -3.81 -0.17 0.00 0.01 0.00 0.00 42.46 38.31 1pss s ILE 219 CO 0.34 0.50 1.03 0.50 0.00 0.00 0.00 174.94 177.32 1pss h LYS 220 N 5.16 -0.18 -4.92 2.79 3.64 -1.95 -3.41 116.57 117.70 1pss h LYS 220 Ca -0.48 0.01 -0.67 0.00 -1.27 0.00 0.00 60.65 58.24 1pss h LYS 220 Cb 1.21 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.76 1pss h LYS 220 CO 0.66 0.28 -0.73 0.45 -2.27 0.00 0.00 179.45 177.83 1pss s SER 221 N -5.50 4.36 0.00 4.20 0.15 -1.26 -5.01 113.70 110.64 1pss s SER 221 Ca -0.14 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.76 1pss s SER 221 Cb 0.01 -1.70 0.00 0.00 -1.71 0.00 0.00 66.02 62.62 1pss s SER 221 CO 0.55 -0.11 0.63 -0.81 1.20 0.00 0.00 173.24 174.70 1pss n PRO 222 N 4.72 0.00 0.00 5.44 -0.04 -1.26 -2.27 135.00 141.58 1pss n PRO 222 Ca -0.17 0.18 0.03 0.00 -0.04 0.00 0.00 63.50 63.50 1pss n PRO 222 Cb 0.48 -1.53 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1pss n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1pss n THR 223 N -1.13 0.00 -3.67 0.52 -2.24 -1.26 -4.98 114.28 101.52 1pss n THR 223 Ca 0.00 -0.48 -0.22 0.00 -2.27 0.00 0.00 64.05 61.07 1pss n THR 223 Cb 0.03 1.10 -0.18 0.00 -2.10 0.00 0.00 70.33 69.18 1pss n THR 223 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1pss s GLU 224 N -0.60 0.06 0.03 -0.78 2.12 -0.96 -4.37 118.70 114.19 1pss s GLU 224 Ca 0.06 0.19 -0.09 0.00 0.36 0.00 0.00 54.97 55.49 1pss s GLU 224 Cb 0.04 -0.99 -0.05 0.00 0.26 0.00 0.00 34.13 33.39 1pss s GLU 224 CO 0.09 -0.43 0.34 0.14 -0.54 0.00 0.00 175.26 174.85 1pss s VAL 225 N 2.13 5.19 -0.09 3.70 -7.23 -1.26 -4.46 120.40 118.38 1pss s VAL 225 Ca 0.04 0.38 -0.03 0.00 -1.81 0.00 0.00 61.98 60.56 1pss s VAL 225 Cb -0.13 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1pss s VAL 225 CO -0.05 0.37 0.04 -0.89 -0.31 0.00 0.00 175.10 174.26 1pss s THR 226 N -1.30 4.60 0.14 5.32 2.01 -1.26 -3.95 115.64 121.20 1pss s THR 226 Ca 0.29 -0.15 -0.28 0.00 0.31 0.00 0.00 61.69 61.86 1pss s THR 226 Cb -0.14 -2.96 -0.06 0.00 0.01 0.00 0.00 72.50 69.35 1pss s THR 226 CO 0.16 0.60 1.40 0.18 -0.69 0.00 0.00 174.62 176.26 1pss n LEU 227 N 2.06 -0.94 -0.22 4.42 7.99 0.97 -0.29 117.00 130.98 1pss n LEU 227 Ca -0.19 1.61 0.03 0.00 -0.01 0.00 0.00 56.01 57.45 1pss n LEU 227 Cb 0.54 -0.22 0.14 0.00 -0.11 0.00 0.00 43.42 43.77 1pss n LEU 227 CO 0.29 -1.30 0.94 0.25 -1.51 0.00 0.00 177.39 176.06 1pss h LEU 228 N 0.00 0.07 -0.44 2.23 6.46 -1.39 0.86 115.31 123.10 1pss h LEU 228 Ca 0.14 0.12 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1pss h LEU 228 Cb 0.36 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 1pss h LEU 228 CO -0.83 0.02 0.25 -0.33 -0.62 0.00 0.00 178.44 176.93 1pss h GLU 229 N 0.30 0.48 -0.23 1.25 5.08 -0.96 -0.70 114.58 119.81 1pss h GLU 229 Ca 0.36 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1pss h GLU 229 Cb 0.54 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1pss h GLU 229 CO -0.42 0.32 0.13 1.49 -1.00 0.00 0.00 179.01 179.53 1pss h GLU 230 N 0.50 0.31 -0.22 2.33 4.81 0.10 -0.21 114.58 122.20 1pss h GLU 230 Ca 0.18 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1pss h GLU 230 Cb 0.03 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1pss h GLU 230 CO -0.09 0.27 -0.23 0.22 -0.73 0.00 0.00 179.01 178.45 1pss h ASP 231 N 0.27 0.40 -0.41 1.04 3.58 -0.58 -0.69 116.42 120.02 1pss h ASP 231 Ca 0.08 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.30 1pss h ASP 231 Cb 0.04 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 1pss h ASP 231 CO -0.01 0.64 -0.13 0.11 -2.88 0.00 0.00 179.24 176.96 1pss h LYS 232 N 0.36 0.88 0.29 0.28 1.57 -0.32 -1.95 116.57 117.69 1pss h LYS 232 Ca 0.06 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1pss h LYS 232 Cb 0.60 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1pss h LYS 232 CO 0.04 0.96 -0.14 0.82 -0.57 0.00 0.00 179.45 180.56 1pss h ILE 233 N 0.79 0.53 -0.54 1.86 2.04 -0.30 -1.79 117.51 120.09 1pss h ILE 233 Ca 0.12 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.27 1pss h ILE 233 Cb 0.66 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 1pss h ILE 233 CO 0.05 0.12 0.04 0.00 0.00 0.00 0.00 178.15 178.36 1pss h GLY 235 N 0.16 -0.75 0.70 0.00 0.00 -1.41 -1.83 103.07 99.93 1pss h GLY 235 Ca 0.28 0.33 0.07 0.00 0.00 0.00 0.00 47.33 48.01 1pss h GLY 235 CO -0.42 -0.28 0.60 -1.82 0.00 0.00 0.00 176.54 174.62 1pss h TYR 236 N -0.70 1.11 -0.48 5.60 3.20 -0.66 -1.95 116.97 123.09 1pss h TYR 236 Ca -0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1pss h TYR 236 Cb 0.60 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1pss h TYR 236 CO -0.12 0.55 0.19 0.28 -1.64 0.00 0.00 178.16 177.42 1pss h VAL 237 N 1.08 1.21 -0.94 1.81 2.07 -0.84 -2.89 116.25 117.74 1pss h VAL 237 Ca 0.42 -0.65 0.11 0.00 0.82 0.00 0.00 66.70 67.40 1pss h VAL 237 Cb 0.21 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 1pss h VAL 237 CO -0.19 0.24 0.58 0.00 0.02 0.00 0.00 177.57 178.22 1pss h ALA 238 N 1.04 1.38 0.00 1.67 0.00 -0.54 -1.22 119.26 121.59 1pss h ALA 238 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1pss h ALA 238 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1pss h ALA 238 CO -0.01 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1pss n GLY 239 N -1.34 -0.78 0.24 0.00 0.00 -1.05 -1.71 105.19 100.56 1pss n GLY 239 Ca 0.17 0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.31 1pss n GLY 239 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pss h GLY 240 N 0.54 0.18 -4.30 -0.02 0.00 -1.31 -2.52 103.07 95.64 1pss h GLY 240 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 47.33 46.71 1pss h GLY 240 CO 0.00 0.09 0.57 1.08 0.00 0.00 0.00 176.54 178.28 1pss s LEU 241 N -8.83 4.42 0.00 3.11 1.43 -0.69 -1.13 118.68 116.98 1pss s LEU 241 Ca -0.05 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 1pss s LEU 241 Cb 0.16 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1pss s LEU 241 CO 0.71 -0.43 0.00 0.80 0.23 0.00 0.00 176.35 177.67 1pss n MET 242 N 3.11 0.00 0.25 1.70 0.00 -1.22 -4.57 117.12 116.38 1pss n MET 242 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.85 1pss n MET 242 Cb 0.45 0.00 0.64 0.00 0.00 0.00 0.00 33.22 34.31 1pss n MET 242 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1pss h TYR 243 N 0.00 0.00 -1.36 1.12 0.05 -1.56 -3.26 116.97 111.96 1pss h TYR 243 Ca 0.00 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.21 1pss h TYR 243 Cb 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.65 1pss h TYR 243 CO 0.00 0.11 1.37 0.00 -1.05 0.00 0.00 178.16 178.59 1pss s ALA 244 N -4.61 2.66 0.56 3.88 0.00 -0.29 -4.87 121.76 119.09 1pss s ALA 244 Ca -0.04 -2.02 0.02 0.00 0.00 0.00 0.00 51.96 49.92 1pss s ALA 244 Cb 0.15 -4.47 0.13 0.00 0.00 0.00 0.00 23.12 18.92 1pss s ALA 244 CO 0.64 -3.61 1.00 0.00 0.00 0.00 0.00 175.76 173.80 1pss h ALA 245 N 9.98 1.81 -0.37 0.00 0.00 -1.85 0.56 119.26 129.39 1pss h ALA 245 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1pss h ALA 245 Cb 1.02 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1pss h ALA 245 CO 1.39 -0.81 -0.41 -1.35 0.00 0.00 0.00 179.25 178.07 1pss h PRO 246 N 0.00 -0.32 -5.06 0.00 0.11 -1.89 -3.41 132.00 121.42 1pss h PRO 246 Ca 0.00 0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.85 1pss h PRO 246 Cb 1.75 0.07 0.04 0.00 0.11 0.00 0.00 31.00 32.97 1pss h PRO 246 CO 0.00 -0.21 0.79 1.17 -0.21 0.00 0.00 178.00 179.54 1pss n LYS 247 N -5.42 0.46 0.00 1.05 3.00 0.20 -5.09 118.16 112.36 1pss n LYS 247 Ca -0.01 -1.66 0.10 0.00 -0.00 0.00 0.00 58.31 56.74 1pss n LYS 247 Cb 0.35 -3.41 0.08 0.00 0.00 0.00 0.00 35.03 32.05 1pss n LYS 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94