#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2riv h THR 18 N 0.00 0.00 -0.00 0.00 1.35 -2.06 -2.88 112.91 109.32 2riv h THR 18 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2riv h THR 18 Cb 0.00 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 2riv h THR 18 CO 0.00 0.00 -0.52 0.18 -0.25 0.00 0.00 175.52 174.93 2riv n LEU 19 N -2.33 0.67 -0.29 3.87 4.77 -1.26 -4.46 117.00 117.97 2riv n LEU 19 Ca 0.02 -0.12 -0.04 0.00 -0.03 0.00 0.00 56.01 55.84 2riv n LEU 19 Cb 0.22 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2riv n LEU 19 CO 0.20 0.16 1.12 1.88 -1.33 0.00 0.00 177.39 179.41 2riv h TYR 20 N 0.24 1.17 -0.63 -1.77 0.05 -1.94 -0.34 116.97 113.75 2riv h TYR 20 Ca 0.00 -0.05 -0.08 0.00 0.05 0.00 0.00 58.73 58.64 2riv h TYR 20 Cb 0.51 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2riv h TYR 20 CO 0.00 0.85 0.07 0.87 -1.05 0.00 0.00 178.16 178.89 2riv h LYS 21 N 1.17 1.06 -0.22 4.88 1.57 -1.81 -0.20 116.57 123.01 2riv h LYS 21 Ca 0.28 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2riv h LYS 21 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2riv h LYS 21 CO -0.04 0.99 -0.01 1.98 -0.57 0.00 0.00 179.45 181.80 2riv h MET 22 N 0.98 0.39 -0.29 3.15 4.05 -1.73 -2.01 114.93 119.48 2riv h MET 22 Ca 0.19 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2riv h MET 22 Cb 0.47 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2riv h MET 22 CO 0.02 0.60 0.13 0.77 0.23 0.00 0.00 176.91 178.65 2riv h SER 23 N 0.14 0.35 -0.51 1.39 0.02 -0.94 0.50 113.55 114.50 2riv h SER 23 Ca 0.06 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 2riv h SER 23 Cb 0.43 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2riv h SER 23 CO 0.01 0.32 -0.14 -1.28 -1.14 0.00 0.00 176.83 174.60 2riv h SER 24 N 0.40 1.01 -0.37 3.07 0.87 -0.84 0.91 113.55 118.61 2riv h SER 24 Ca 0.10 -0.37 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2riv h SER 24 Cb 0.07 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2riv h SER 24 CO -0.01 1.15 -0.06 0.40 -0.53 0.00 0.00 176.83 177.77 2riv h ILE 25 N 0.87 1.27 -0.68 2.23 2.04 -0.76 -2.10 117.51 120.38 2riv h ILE 25 Ca 0.13 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2riv h ILE 25 Cb 0.71 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2riv h ILE 25 CO 0.05 0.37 0.42 0.78 0.00 0.00 0.00 178.15 179.77 2riv h ASN 26 N 0.50 0.80 -0.43 1.72 2.35 -0.77 -1.28 115.58 118.46 2riv h ASN 26 Ca 0.10 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2riv h ASN 26 Cb 0.56 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2riv h ASN 26 CO 0.03 0.60 0.07 0.00 -1.65 0.00 0.00 177.43 176.48 2riv h ALA 27 N 1.54 0.57 -0.17 -0.83 0.00 -0.60 -0.80 119.26 118.97 2riv h ALA 27 Ca 0.25 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2riv h ALA 27 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2riv h ALA 27 CO -0.05 0.30 -0.25 -0.44 0.00 0.00 0.00 179.25 178.80 2riv h ASP 28 N 0.57 0.30 -0.49 0.00 3.32 -0.92 -0.24 116.42 118.97 2riv h ASP 28 Ca 0.13 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2riv h ASP 28 Cb 0.38 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2riv h ASP 28 CO 0.01 0.56 0.20 0.15 -1.72 0.00 0.00 179.24 178.44 2riv h PHE 29 N 0.27 0.74 -0.43 4.55 3.57 -1.08 -1.12 116.94 123.44 2riv h PHE 29 Ca 0.04 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2riv h PHE 29 Cb 0.60 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2riv h PHE 29 CO 0.01 0.61 -0.03 0.00 -2.23 0.00 0.00 178.31 176.67 2riv h ALA 30 N 1.05 0.37 -0.25 2.41 0.00 -0.05 0.37 119.26 123.15 2riv h ALA 30 Ca 0.16 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2riv h ALA 30 Cb 0.18 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2riv h ALA 30 CO -0.01 -0.41 -0.36 0.74 0.00 0.00 0.00 179.25 179.20 2riv h PHE 31 N 0.07 0.66 -0.40 0.00 0.04 -0.86 0.65 116.94 117.10 2riv h PHE 31 Ca 0.21 -0.18 -0.15 0.00 2.80 0.00 0.00 57.97 60.65 2riv h PHE 31 Cb 0.32 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2riv h PHE 31 CO -0.31 0.85 -0.35 -0.91 -0.60 0.00 0.00 178.31 176.98 2riv h ASN 32 N 0.48 1.00 -0.45 2.17 2.35 -0.76 -1.42 115.58 118.95 2riv h ASN 32 Ca 0.05 -0.45 -0.06 0.00 -0.55 0.00 0.00 56.30 55.28 2riv h ASN 32 Cb 0.85 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 2riv h ASN 32 CO 0.07 1.25 0.05 0.25 -1.65 0.00 0.00 177.43 177.40 2riv h LEU 33 N 0.77 0.75 -0.54 1.61 5.85 -0.80 -2.02 115.31 120.92 2riv h LEU 33 Ca 0.07 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.62 2riv h LEU 33 Cb 0.95 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.69 2riv h LEU 33 CO 0.09 0.84 0.04 0.22 -0.34 0.00 0.00 178.44 179.29 2riv h TYR 34 N 0.63 0.04 -0.21 1.25 3.20 -0.76 -0.59 116.97 120.53 2riv h TYR 34 Ca 0.13 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2riv h TYR 34 Cb 0.43 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2riv h TYR 34 CO 0.03 -0.09 -0.10 0.00 -1.64 0.00 0.00 178.16 176.36 2riv h ARG 35 N 0.16 0.34 -0.54 1.82 3.08 -0.97 -0.28 114.38 117.98 2riv h ARG 35 Ca 0.28 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2riv h ARG 35 Cb 0.42 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2riv h ARG 35 CO -0.42 0.45 0.29 0.00 -1.07 0.00 0.00 179.97 179.21 2riv h ARG 36 N 0.32 0.76 -0.40 0.04 2.47 -0.52 -2.74 114.38 114.31 2riv h ARG 36 Ca 0.07 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 2riv h ARG 36 Cb 0.38 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2riv h ARG 36 CO 0.02 0.59 0.02 0.74 0.56 0.00 0.00 179.97 181.90 2riv h PHE 37 N 0.72 0.65 0.00 3.04 0.04 0.09 -1.25 116.94 120.23 2riv h PHE 37 Ca 0.19 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.85 2riv h PHE 37 Cb 0.06 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 2riv h PHE 37 CO -0.01 0.62 -0.20 1.79 -0.60 0.00 0.00 178.31 179.90 2riv h THR 38 N 0.60 0.65 -0.05 -1.55 1.35 -0.82 -0.14 112.91 112.94 2riv h THR 38 Ca 0.13 -0.89 -0.17 0.00 -0.55 0.00 0.00 66.41 64.92 2riv h THR 38 Cb 0.36 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2riv h THR 38 CO 0.01 0.20 -0.63 0.58 -0.25 0.00 0.00 175.52 175.43 2riv h VAL 39 N 0.00 1.37 -0.34 6.82 2.07 -1.16 -2.86 116.25 122.16 2riv h VAL 39 Ca -0.00 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 2riv h VAL 39 Cb 0.56 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2riv h VAL 39 CO 0.03 0.60 -0.01 -0.33 0.02 0.00 0.00 177.57 177.87 2riv h GLU 40 N 0.10 0.61 -2.57 1.57 5.08 -0.77 -3.37 114.58 115.23 2riv h GLU 40 Ca -0.06 -0.20 -0.60 0.00 -1.00 0.00 0.00 59.36 57.50 2riv h GLU 40 Cb 1.30 -0.05 -0.39 0.00 0.50 0.00 0.00 28.75 30.11 2riv h GLU 40 CO 0.13 0.74 -0.85 0.25 -1.00 0.00 0.00 179.01 178.28 2riv n THR 41 N -4.50 -0.23 -2.05 1.13 -2.24 -0.11 -5.10 114.28 101.17 2riv n THR 41 Ca -0.02 -3.94 -0.39 0.00 -2.27 0.00 0.00 64.05 57.44 2riv n THR 41 Cb 0.28 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 2riv n THR 41 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2riv s PRO 42 N -0.53 3.81 -1.47 -0.78 0.02 -1.08 -3.58 135.00 131.40 2riv s PRO 42 Ca 0.31 2.10 -0.10 0.00 0.02 0.00 0.00 61.00 63.32 2riv s PRO 42 Cb 0.02 -2.62 0.06 0.00 0.02 0.00 0.00 34.50 31.98 2riv s PRO 42 CO -0.18 -0.60 0.92 -0.25 -0.33 0.00 0.00 177.00 176.56 2riv n ASP 43 N -0.15 -3.96 -4.02 2.53 8.00 -1.26 -4.99 116.55 112.71 2riv n ASP 43 Ca 0.05 -0.78 -0.10 0.00 0.71 0.00 0.00 54.79 54.67 2riv n ASP 43 Cb 0.45 -3.97 -0.11 0.00 -0.02 0.00 0.00 41.12 37.46 2riv n ASP 43 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2riv s LYS 44 N -6.45 0.42 0.16 -1.24 -0.14 -1.24 -5.12 119.74 106.13 2riv s LYS 44 Ca 0.49 -0.74 -0.33 0.00 -1.36 0.00 0.00 55.97 54.04 2riv s LYS 44 Cb -0.25 0.01 -0.16 0.00 -1.68 0.00 0.00 37.83 35.75 2riv s LYS 44 CO 0.82 -0.03 1.04 0.09 -0.76 0.00 0.00 175.35 176.51 2riv n ASN 45 N 1.35 0.75 -4.11 2.83 3.02 -1.26 -5.00 115.26 112.84 2riv n ASN 45 Ca -0.22 1.15 -0.25 0.00 -0.03 0.00 0.00 54.58 55.22 2riv n ASN 45 Cb 0.56 -1.14 -0.16 0.00 -0.61 0.00 0.00 39.78 38.43 2riv n ASN 45 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2riv s ILE 46 N -0.37 1.34 -0.23 2.41 1.01 -1.26 -5.04 121.20 119.06 2riv s ILE 46 Ca 0.73 -0.65 -0.10 0.00 0.00 0.00 0.00 60.65 60.62 2riv s ILE 46 Cb -0.90 -1.16 0.09 0.00 0.01 0.00 0.00 42.46 40.49 2riv s ILE 46 CO 0.54 0.39 0.52 0.12 0.00 0.00 0.00 174.94 176.52 2riv s PHE 47 N 0.16 -0.93 0.19 3.97 5.36 -1.26 -5.07 117.98 120.39 2riv s PHE 47 Ca -0.06 1.77 -0.16 0.00 -0.96 0.00 0.00 56.93 57.52 2riv s PHE 47 Cb -0.12 0.48 0.02 0.00 -0.34 0.00 0.00 43.02 43.06 2riv s PHE 47 CO 0.02 -0.50 0.48 -0.59 -1.46 0.00 0.00 175.22 173.18 2riv s PHE 48 N 2.17 -0.04 -0.46 10.12 -0.71 -1.26 -4.48 117.98 123.31 2riv s PHE 48 Ca -0.06 -0.30 -0.12 0.00 -1.04 0.00 0.00 56.93 55.40 2riv s PHE 48 Cb -0.10 0.32 0.09 0.00 -1.21 0.00 0.00 43.02 42.13 2riv s PHE 48 CO -0.16 -0.88 0.35 0.45 -1.34 0.00 0.00 175.22 173.64 2riv s SER 49 N -2.89 5.88 0.32 1.98 0.15 -1.26 -4.96 113.70 112.93 2riv s SER 49 Ca 0.10 -1.56 0.05 0.00 0.70 0.00 0.00 55.95 55.24 2riv s SER 49 Cb -0.00 -2.08 0.56 0.00 -1.71 0.00 0.00 66.02 62.79 2riv s SER 49 CO -0.03 -0.64 1.81 1.55 1.20 0.00 0.00 173.24 177.13 2riv h PRO 50 N 8.59 0.41 -0.26 5.44 0.13 -1.96 -2.64 132.00 141.72 2riv h PRO 50 Ca -0.25 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 2riv h PRO 50 Cb 1.09 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2riv h PRO 50 CO 0.85 0.57 -0.11 -0.24 -0.23 0.00 0.00 178.00 178.84 2riv h VAL 51 N 0.38 1.22 -0.22 1.56 3.04 -1.93 0.03 116.25 120.32 2riv h VAL 51 Ca 0.07 -0.94 -0.02 0.00 -1.01 0.00 0.00 66.70 64.80 2riv h VAL 51 Cb 0.51 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2riv h VAL 51 CO 0.03 0.31 0.06 -1.28 -1.01 0.00 0.00 177.57 175.68 2riv h SER 52 N 0.40 0.34 -0.33 3.17 0.87 -1.89 0.41 113.55 116.52 2riv h SER 52 Ca 0.08 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.40 2riv h SER 52 Cb 0.45 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2riv h SER 52 CO 0.03 0.47 0.15 0.40 -0.53 0.00 0.00 176.83 177.34 2riv h ILE 53 N 0.19 1.17 -0.51 2.23 2.04 -1.12 -1.76 117.51 119.75 2riv h ILE 53 Ca 0.07 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2riv h ILE 53 Cb 0.26 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2riv h ILE 53 CO -0.00 0.18 0.31 0.28 0.00 0.00 0.00 178.15 178.91 2riv h SER 54 N 0.39 0.60 -0.45 1.72 0.02 -0.91 -2.45 113.55 112.47 2riv h SER 54 Ca 0.11 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 2riv h SER 54 Cb 0.14 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2riv h SER 54 CO -0.01 0.48 -0.12 0.00 -1.14 0.00 0.00 176.83 176.03 2riv h ALA 55 N 1.15 0.85 -0.39 3.77 0.00 -0.76 -0.49 119.26 123.39 2riv h ALA 55 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2riv h ALA 55 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2riv h ALA 55 CO -0.03 0.65 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 2riv h ALA 56 N 1.03 0.53 -0.17 0.00 0.00 -1.22 -1.74 119.26 117.68 2riv h ALA 56 Ca 0.13 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2riv h ALA 56 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2riv h ALA 56 CO 0.05 0.33 -0.63 -0.07 0.00 0.00 0.00 179.25 178.92 2riv h LEU 57 N 0.53 0.72 -1.00 0.00 3.38 -1.26 -1.86 115.31 115.82 2riv h LEU 57 Ca 0.11 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2riv h LEU 57 Cb 0.51 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2riv h LEU 57 CO 0.02 1.17 0.30 -0.37 0.09 0.00 0.00 178.44 179.66 2riv h VAL 58 N 0.46 1.23 -0.56 1.22 -1.51 -1.06 -0.96 116.25 115.07 2riv h VAL 58 Ca -0.01 -0.71 -0.03 0.00 -1.23 0.00 0.00 66.70 64.72 2riv h VAL 58 Cb 1.21 0.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2riv h VAL 58 CO 0.12 0.29 0.23 -0.03 -1.23 0.00 0.00 177.57 176.95 2riv h MET 59 N 1.01 0.84 -0.77 5.19 1.85 -1.06 -1.76 114.93 120.23 2riv h MET 59 Ca 0.24 -0.15 0.02 0.00 -0.61 0.00 0.00 59.70 59.20 2riv h MET 59 Cb 0.16 -0.14 -0.04 0.00 0.43 0.00 0.00 31.60 32.01 2riv h MET 59 CO -0.02 0.72 0.50 1.25 -0.40 0.00 0.00 176.91 178.95 2riv h LEU 60 N 0.77 0.85 -2.35 3.39 5.85 -1.06 -1.98 115.31 120.77 2riv h LEU 60 Ca 0.19 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2riv h LEU 60 Cb 0.19 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2riv h LEU 60 CO -0.02 0.61 -0.04 0.77 -0.34 0.00 0.00 178.44 179.42 2riv h SER 61 N 1.01 0.00 0.08 1.25 4.64 -0.51 -1.98 113.55 118.04 2riv h SER 61 Ca 0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 2riv h SER 61 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2riv h SER 61 CO -0.08 0.04 -0.06 0.15 -0.87 0.00 0.00 176.83 176.01 2riv h PHE 62 N 0.00 0.00 -0.13 4.77 3.57 -0.54 -1.87 116.94 122.75 2riv h PHE 62 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2riv h PHE 62 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2riv h PHE 62 CO 0.00 0.06 0.00 0.41 -2.23 0.00 0.00 178.31 176.55 2riv n GLY 63 N -1.29 1.18 3.93 2.40 0.00 -0.75 -4.89 105.19 105.78 2riv n GLY 63 Ca -0.03 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2riv n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2riv s ALA 64 N -1.85 3.61 0.19 4.61 0.00 -0.70 -1.15 121.76 126.47 2riv s ALA 64 Ca 0.31 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2riv s ALA 64 Cb 0.21 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.01 2riv s ALA 64 CO 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.88 2riv h SER 67 N 4.76 0.00 -0.66 0.00 4.64 -1.98 -0.86 113.55 119.45 2riv h SER 67 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2riv h SER 67 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2riv h SER 67 CO 0.00 0.11 0.31 0.74 -0.87 0.00 0.00 176.83 177.12 2riv h THR 68 N 0.00 1.23 -0.04 2.95 2.02 -1.72 -0.58 112.91 116.77 2riv h THR 68 Ca -0.00 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 2riv h THR 68 Cb 0.34 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2riv h THR 68 CO 0.01 0.27 -0.27 -0.61 0.37 0.00 0.00 175.52 175.29 2riv h GLN 69 N 0.92 0.25 -0.49 6.66 4.15 -0.87 -3.16 115.11 122.58 2riv h GLN 69 Ca 0.23 -0.22 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2riv h GLN 69 Cb 0.14 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2riv h GLN 69 CO -0.03 0.89 -0.02 1.79 -1.93 0.00 0.00 178.83 179.54 2riv h THR 70 N -0.31 1.25 -0.98 2.39 1.35 -1.12 -2.45 112.91 113.05 2riv h THR 70 Ca -0.02 -1.05 0.03 0.00 -0.55 0.00 0.00 66.41 64.81 2riv h THR 70 Cb 0.96 0.89 -0.05 0.00 -1.73 0.00 0.00 68.15 68.22 2riv h THR 70 CO 0.06 0.37 0.64 -0.33 -0.25 0.00 0.00 175.52 176.01 2riv h GLU 71 N 0.76 1.22 0.10 4.72 5.08 -1.19 -0.84 114.58 124.43 2riv h GLU 71 Ca 0.14 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2riv h GLU 71 Cb 0.49 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2riv h GLU 71 CO 0.02 0.81 -0.05 0.82 -1.00 0.00 0.00 179.01 179.61 2riv h ILE 72 N 1.26 1.06 -0.10 3.13 2.04 -1.41 -0.94 117.51 122.55 2riv h ILE 72 Ca 0.38 -0.62 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 2riv h ILE 72 Cb -0.04 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2riv h ILE 72 CO -0.11 0.15 -0.51 -0.37 0.00 0.00 0.00 178.15 177.31 2riv h VAL 73 N -0.42 1.35 -0.56 1.67 -1.51 -1.37 -1.75 116.25 113.66 2riv h VAL 73 Ca -0.01 -1.76 -0.10 0.00 -1.23 0.00 0.00 66.70 63.60 2riv h VAL 73 Cb 0.35 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 2riv h VAL 73 CO 0.02 0.52 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.49 2riv h GLU 74 N 0.21 1.01 -0.21 5.19 5.08 -1.17 -1.87 114.58 122.82 2riv h GLU 74 Ca 0.01 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 2riv h GLU 74 Cb 0.97 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2riv h GLU 74 CO 0.08 1.03 0.01 1.15 -1.00 0.00 0.00 179.01 180.28 2riv h THR 75 N 0.91 1.13 0.00 1.13 2.02 -0.84 -1.26 112.91 116.00 2riv h THR 75 Ca 0.15 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2riv h THR 75 Cb 0.61 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2riv h THR 75 CO 0.04 0.16 0.00 0.18 0.37 0.00 0.00 175.52 176.27 2riv n LEU 76 N -4.38 0.00 0.00 2.58 4.77 -0.69 -4.88 117.00 114.41 2riv n LEU 76 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2riv n LEU 76 Cb 0.18 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2riv n LEU 76 CO 0.37 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2riv n GLY 77 N 0.49 0.67 3.83 -0.72 0.00 -0.48 -4.60 105.19 104.38 2riv n GLY 77 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2riv n GLY 77 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2riv s PHE 78 N -2.00 3.43 -0.22 1.61 0.08 -0.75 -4.99 117.98 115.14 2riv s PHE 78 Ca 0.00 1.43 -0.03 0.00 0.12 0.00 0.00 56.93 58.46 2riv s PHE 78 Cb 0.00 -2.69 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 2riv s PHE 78 CO 0.00 0.08 -0.06 1.21 -0.10 0.00 0.00 175.22 176.34 2riv s ASN 79 N -2.08 4.18 0.44 1.36 3.84 -1.26 -4.25 114.94 117.17 2riv s ASN 79 Ca 0.55 -0.54 0.29 0.00 0.21 0.00 0.00 52.86 53.37 2riv s ASN 79 Cb -0.12 -1.69 1.11 0.00 -0.55 0.00 0.00 41.25 40.00 2riv s ASN 79 CO 0.17 -0.05 1.85 -0.07 -2.79 0.00 0.00 177.10 176.22 2riv h LEU 80 N 8.08 0.00 0.03 3.21 3.38 -1.97 0.35 115.31 128.39 2riv h LEU 80 Ca -0.40 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.31 2riv h LEU 80 Cb 1.15 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.92 2riv h LEU 80 CO 0.60 0.00 -1.03 0.74 0.09 0.00 0.00 178.44 178.84 2riv h THR 81 N 0.00 1.30 0.19 0.22 2.02 -1.98 -3.16 112.91 111.51 2riv h THR 81 Ca 0.00 -2.28 -0.01 0.00 0.77 0.00 0.00 66.41 64.89 2riv h THR 81 Cb 0.54 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.46 2riv h THR 81 CO 0.00 0.70 -0.09 0.44 0.37 0.00 0.00 175.52 176.93 2riv h ASP 82 N 0.28 -0.22 -3.38 4.18 3.32 -1.80 -3.42 116.42 115.37 2riv h ASP 82 Ca -0.14 -0.26 -0.58 0.00 0.02 0.00 0.00 57.03 56.07 2riv h ASP 82 Cb 1.70 0.06 -0.39 0.00 0.22 0.00 0.00 39.33 40.91 2riv h ASP 82 CO 0.20 0.16 -0.76 0.42 -1.72 0.00 0.00 179.24 177.54 2riv s THR 83 N -4.58 1.13 0.73 0.35 -4.23 0.04 -5.08 115.64 104.01 2riv s THR 83 Ca -0.14 -1.24 -0.16 0.00 -1.18 0.00 0.00 61.69 58.96 2riv s THR 83 Cb 0.02 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.17 2riv s THR 83 CO 0.58 -0.38 0.61 -2.65 -0.54 0.00 0.00 174.62 172.24 2riv n PRO 84 N 4.78 0.32 -0.27 3.99 -0.02 -1.19 -4.24 135.00 138.37 2riv n PRO 84 Ca -0.06 0.15 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2riv n PRO 84 Cb 0.44 -1.90 0.22 0.00 -0.02 0.00 0.00 33.50 32.24 2riv n PRO 84 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2riv h MET 85 N -0.38 0.19 0.00 -0.52 1.85 -1.96 -0.09 114.93 114.02 2riv h MET 85 Ca -0.46 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 58.53 2riv h MET 85 Cb 1.34 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.32 2riv h MET 85 CO 0.43 0.13 -0.44 -0.39 -0.40 0.00 0.00 176.91 176.24 2riv h VAL 86 N 0.20 1.20 -0.43 -5.77 -1.51 -1.99 -1.83 116.25 106.12 2riv h VAL 86 Ca 0.48 -1.57 -0.13 0.00 -1.23 0.00 0.00 66.70 64.25 2riv h VAL 86 Cb 0.89 1.87 -0.01 0.00 -2.13 0.00 0.00 31.29 31.91 2riv h VAL 86 CO -0.62 0.43 -0.25 -0.08 -1.23 0.00 0.00 177.57 175.82 2riv h GLU 87 N 0.00 0.89 -0.42 5.19 4.81 -1.37 -0.97 114.58 122.71 2riv h GLU 87 Ca -0.00 -0.38 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2riv h GLU 87 Cb 0.84 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2riv h GLU 87 CO 0.06 1.03 0.19 0.82 -0.73 0.00 0.00 179.01 180.38 2riv h ILE 88 N 0.76 1.18 -0.01 2.32 2.04 -0.97 0.11 117.51 122.94 2riv h ILE 88 Ca 0.10 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2riv h ILE 88 Cb 0.80 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2riv h ILE 88 CO 0.07 0.20 0.00 1.56 0.00 0.00 0.00 178.15 179.98 2riv h GLN 89 N 0.53 0.01 -0.68 2.37 4.20 -1.18 -1.09 115.11 119.28 2riv h GLN 89 Ca 0.14 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 2riv h GLN 89 Cb 0.14 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2riv h GLN 89 CO -0.02 0.09 0.26 1.25 -0.67 0.00 0.00 178.83 179.75 2riv h HIS 90 N -0.07 1.02 -0.29 2.96 2.76 -1.09 -2.49 115.15 117.95 2riv h HIS 90 Ca 0.00 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2riv h HIS 90 Cb 0.08 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2riv h HIS 90 CO -0.05 0.79 0.14 0.78 -1.30 0.00 0.00 177.93 178.29 2riv h GLY 91 N 1.06 0.45 1.63 5.26 0.00 -0.46 -1.89 103.07 109.12 2riv h GLY 91 Ca 0.23 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2riv h GLY 91 CO -0.02 0.21 -0.00 0.74 0.00 0.00 0.00 176.54 177.47 2riv h PHE 92 N 0.34 0.48 -0.44 5.60 0.04 -1.05 0.68 116.94 122.60 2riv h PHE 92 Ca 0.10 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 2riv h PHE 92 Cb 0.11 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2riv h PHE 92 CO -0.02 0.48 0.04 1.96 -0.60 0.00 0.00 178.31 180.17 2riv h GLN 93 N 0.45 0.75 -0.61 1.51 4.20 -1.20 -1.40 115.11 118.82 2riv h GLN 93 Ca 0.10 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2riv h GLN 93 Cb 0.30 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2riv h GLN 93 CO 0.01 0.79 0.14 1.25 -0.67 0.00 0.00 178.83 180.35 2riv h HIS 94 N 0.60 1.02 0.10 2.96 2.76 -0.93 -1.90 115.15 119.76 2riv h HIS 94 Ca 0.13 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2riv h HIS 94 Cb 0.43 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2riv h HIS 94 CO 0.03 0.87 -0.16 1.25 -1.30 0.00 0.00 177.93 178.62 2riv h LEU 95 N 0.89 -0.45 -0.70 0.26 5.85 -0.67 -0.38 115.31 120.11 2riv h LEU 95 Ca 0.19 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 2riv h LEU 95 Cb 0.36 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2riv h LEU 95 CO 0.00 -0.24 0.41 0.40 -0.34 0.00 0.00 178.44 178.67 2riv h ILE 96 N -0.32 1.21 -0.54 4.05 1.08 -1.18 -0.75 117.51 121.07 2riv h ILE 96 Ca 0.02 -0.48 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2riv h ILE 96 Cb 0.34 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 2riv h ILE 96 CO -0.09 0.22 0.33 0.00 -0.69 0.00 0.00 178.15 177.92 2riv h SER 98 N 0.65 0.77 -0.85 0.00 0.02 -0.56 -2.17 113.55 111.41 2riv h SER 98 Ca 0.21 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2riv h SER 98 Cb 0.01 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2riv h SER 98 CO -0.09 0.91 0.56 -0.07 -1.14 0.00 0.00 176.83 177.00 2riv h LEU 99 N 0.61 0.95 -0.07 5.07 3.38 -0.89 -2.55 115.31 121.81 2riv h LEU 99 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2riv h LEU 99 Cb 0.53 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2riv h LEU 99 CO 0.03 0.68 -0.14 0.59 0.09 0.00 0.00 178.44 179.69 2riv n ASN 100 N -4.42 0.24 -4.69 -0.43 3.02 -0.65 -4.77 115.26 103.57 2riv n ASN 100 Ca 0.10 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 2riv n ASN 100 Cb 0.05 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2riv n ASN 100 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2riv s PHE 101 N -2.80 2.50 0.12 3.10 5.36 -0.84 -4.89 117.98 120.53 2riv s PHE 101 Ca 0.19 0.42 -0.35 0.00 -0.96 0.00 0.00 56.93 56.24 2riv s PHE 101 Cb 0.19 -3.90 -0.15 0.00 -0.34 0.00 0.00 43.02 38.83 2riv s PHE 101 CO 0.54 -3.57 1.53 -2.30 -1.46 0.00 0.00 175.22 169.97 2riv n PRO 102 N 5.60 1.86 -3.91 10.12 -0.02 -1.26 -5.01 135.00 142.38 2riv n PRO 102 Ca 0.15 0.67 -0.24 0.00 -2.02 0.00 0.00 63.50 62.07 2riv n PRO 102 Cb 0.41 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 31.31 2riv n PRO 102 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2riv s LYS 103 N 1.01 0.96 0.22 -0.52 1.02 -1.26 -5.12 119.74 116.06 2riv s LYS 103 Ca 0.81 -0.06 -0.32 0.00 0.02 0.00 0.00 55.97 56.43 2riv s LYS 103 Cb -0.76 -1.15 -0.14 0.00 -0.52 0.00 0.00 37.83 35.26 2riv s LYS 103 CO 0.42 -0.24 1.35 0.36 -0.92 0.00 0.00 175.35 176.32 2riv n LYS 104 N 4.84 1.82 0.00 1.68 2.85 -1.26 -1.63 118.16 126.47 2riv n LYS 104 Ca -0.12 0.65 0.00 0.00 -1.05 0.00 0.00 58.31 57.79 2riv n LYS 104 Cb 0.50 -2.27 0.00 0.00 -0.65 0.00 0.00 35.03 32.61 2riv n LYS 104 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2riv n GLU 105 N 2.00 0.00 -4.15 -1.58 1.02 -1.26 -4.77 120.64 111.90 2riv n GLU 105 Ca 0.13 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.92 2riv n GLU 105 Cb 0.30 -1.07 -0.14 0.00 -0.02 0.00 0.00 31.44 30.51 2riv n GLU 105 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2riv s LEU 106 N 0.00 2.93 -0.34 -4.62 2.96 -0.64 -4.44 118.68 114.53 2riv s LEU 106 Ca 0.00 -0.33 -0.15 0.00 -0.22 0.00 0.00 54.13 53.43 2riv s LEU 106 Cb 0.00 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 2riv s LEU 106 CO 0.00 0.05 0.33 -1.61 -1.32 0.00 0.00 176.35 173.80 2riv s GLU 107 N 1.08 3.55 -0.20 1.98 2.02 -0.50 -4.48 118.70 122.14 2riv s GLU 107 Ca 0.01 -0.47 -0.04 0.00 0.02 0.00 0.00 54.97 54.49 2riv s GLU 107 Cb -0.15 -3.81 0.10 0.00 0.10 0.00 0.00 34.13 30.38 2riv s GLU 107 CO -0.00 -0.51 0.34 -1.17 0.02 0.00 0.00 175.26 173.94 2riv s LEU 108 N 1.95 -0.48 -0.02 1.80 2.96 -1.26 -0.59 118.68 123.04 2riv s LEU 108 Ca 0.10 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 2riv s LEU 108 Cb -0.17 0.97 0.01 0.00 0.50 0.00 0.00 46.19 47.50 2riv s LEU 108 CO 0.11 -0.27 -0.05 -1.10 -1.32 0.00 0.00 176.35 173.72 2riv s GLN 109 N 2.50 0.62 -0.11 1.98 -1.52 -0.60 -4.56 119.66 117.97 2riv s GLN 109 Ca 0.06 -0.13 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 2riv s GLN 109 Cb -0.14 -0.64 0.02 0.00 -0.22 0.00 0.00 33.01 32.03 2riv s GLN 109 CO -0.13 0.01 -0.10 -1.50 -0.25 0.00 0.00 175.29 173.31 2riv s ILE 110 N 0.46 1.20 0.28 1.08 2.07 -1.26 -1.16 121.20 123.87 2riv s ILE 110 Ca -0.06 -0.42 0.04 0.00 -1.41 0.00 0.00 60.65 58.80 2riv s ILE 110 Cb -0.09 -1.17 -0.03 0.00 0.13 0.00 0.00 42.46 41.30 2riv s ILE 110 CO -0.00 0.39 0.24 -0.83 -1.91 0.00 0.00 174.94 172.83 2riv s GLY 111 N 1.44 1.96 0.03 1.50 0.00 -0.29 -4.95 107.32 107.01 2riv s GLY 111 Ca 0.01 -1.91 -0.00 0.00 0.00 0.00 0.00 44.72 42.82 2riv s GLY 111 CO -0.06 -1.42 -0.03 -1.31 0.00 0.00 0.00 173.10 170.28 2riv s ASN 112 N -3.29 0.31 -0.01 1.64 0.01 -1.19 -0.70 114.94 111.72 2riv s ASN 112 Ca 0.40 -0.63 -0.03 0.00 -0.71 0.00 0.00 52.86 51.89 2riv s ASN 112 Cb 0.04 0.13 -0.00 0.00 0.41 0.00 0.00 41.25 41.82 2riv s ASN 112 CO 0.22 -0.38 0.05 0.00 -1.51 0.00 0.00 177.10 175.48 2riv s ALA 113 N -2.12 -0.11 -0.15 0.60 0.00 -0.01 -1.78 121.76 118.18 2riv s ALA 113 Ca -0.10 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2riv s ALA 113 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2riv s ALA 113 CO -0.03 -0.10 -0.18 -1.17 0.00 0.00 0.00 175.76 174.27 2riv s LEU 114 N -0.64 2.31 -0.34 0.00 2.96 -0.13 -1.11 118.68 121.73 2riv s LEU 114 Ca -0.07 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.24 2riv s LEU 114 Cb -0.04 -1.51 0.03 0.00 0.50 0.00 0.00 46.19 45.17 2riv s LEU 114 CO 0.00 0.08 0.11 -0.36 -1.32 0.00 0.00 176.35 174.86 2riv s PHE 115 N 0.84 3.24 -0.27 5.38 0.40 0.10 -0.69 117.98 126.98 2riv s PHE 115 Ca -0.05 -1.31 -0.11 0.00 -0.60 0.00 0.00 56.93 54.86 2riv s PHE 115 Cb -0.15 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 2riv s PHE 115 CO -0.01 -0.70 0.17 0.42 0.70 0.00 0.00 175.22 175.80 2riv s ILE 116 N 1.43 5.26 0.71 0.64 -1.09 0.64 -1.54 121.20 127.25 2riv s ILE 116 Ca -0.01 0.15 -0.16 0.00 -2.23 0.00 0.00 60.65 58.40 2riv s ILE 116 Cb -0.19 -3.49 -0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2riv s ILE 116 CO 0.03 0.28 0.96 0.61 -1.23 0.00 0.00 174.94 175.59 2riv n GLY 117 N 4.85 -0.44 0.32 6.18 0.00 -0.08 -0.90 105.19 115.12 2riv n GLY 117 Ca -0.14 -0.31 0.19 0.00 0.00 0.00 0.00 46.02 45.75 2riv n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2riv h LYS 118 N -0.16 0.00 -0.07 1.61 1.79 -1.84 -2.61 116.57 115.30 2riv h LYS 118 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2riv h LYS 118 Cb 1.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.99 2riv h LYS 118 CO 0.47 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.56 2riv n HIS 119 N -3.50 0.08 -1.78 -1.35 8.25 -1.26 -5.02 115.22 110.63 2riv n HIS 119 Ca -0.03 -0.13 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 2riv n HIS 119 Cb 0.08 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.23 2riv n HIS 119 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2riv s LEU 120 N -0.70 3.48 -0.64 2.41 2.96 -0.99 -4.99 118.68 120.22 2riv s LEU 120 Ca 0.10 2.25 0.05 0.00 -0.22 0.00 0.00 54.13 56.31 2riv s LEU 120 Cb 0.06 -4.58 0.31 0.00 0.50 0.00 0.00 46.19 42.48 2riv s LEU 120 CO 0.09 -1.78 0.94 0.29 -1.32 0.00 0.00 176.35 174.57 2riv n LYS 121 N -2.15 3.15 -2.16 1.98 5.02 -1.26 -4.98 118.16 117.75 2riv n LYS 121 Ca 0.12 -4.79 -0.37 0.00 -2.02 0.00 0.00 58.31 51.25 2riv n LYS 121 Cb 0.51 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.25 2riv n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2riv s PRO 122 N -3.17 3.64 0.05 1.97 0.04 -1.26 -0.55 135.00 135.72 2riv s PRO 122 Ca 0.45 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 63.06 2riv s PRO 122 Cb 0.23 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2riv s PRO 122 CO -0.09 -0.67 1.15 -0.51 0.04 0.00 0.00 177.00 176.91 2riv s LEU 123 N -3.11 4.37 0.28 -3.56 1.43 -0.28 -4.72 118.68 113.09 2riv s LEU 123 Ca 0.65 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 2riv s LEU 123 Cb -0.31 -3.58 0.51 0.00 0.03 0.00 0.00 46.19 42.85 2riv s LEU 123 CO 0.37 -0.42 1.85 0.00 0.23 0.00 0.00 176.35 178.39 2riv h ALA 124 N 6.78 1.49 -0.41 4.21 0.00 -1.93 -1.59 119.26 127.81 2riv h ALA 124 Ca -0.41 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2riv h ALA 124 Cb 1.22 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2riv h ALA 124 CO 0.80 0.30 0.18 -0.22 0.00 0.00 0.00 179.25 180.31 2riv h LYS 125 N 1.05 0.36 -0.11 0.00 3.64 -1.96 -0.82 116.57 118.73 2riv h LYS 125 Ca 0.47 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.85 2riv h LYS 125 Cb 0.38 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2riv h LYS 125 CO -0.23 0.24 0.01 0.35 -2.27 0.00 0.00 179.45 177.55 2riv h PHE 126 N 0.37 0.02 -0.42 1.91 3.57 -1.57 -0.17 116.94 120.65 2riv h PHE 126 Ca 0.18 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2riv h PHE 126 Cb 0.12 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2riv h PHE 126 CO -0.12 0.00 0.15 -0.07 -2.23 0.00 0.00 178.31 176.04 2riv h LEU 127 N 0.06 0.60 -0.84 0.59 3.38 -1.18 -1.16 115.31 116.75 2riv h LEU 127 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2riv h LEU 127 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2riv h LEU 127 CO -0.07 0.62 0.17 -1.13 0.09 0.00 0.00 178.44 178.12 2riv h ASN 128 N 0.53 0.97 -0.09 -0.43 -0.73 -1.08 -1.31 115.58 113.44 2riv h ASN 128 Ca 0.14 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 2riv h ASN 128 Cb 0.23 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.56 2riv h ASN 128 CO -0.01 0.93 0.05 0.44 -0.37 0.00 0.00 177.43 178.48 2riv h ASP 129 N 0.99 0.11 -0.08 1.15 5.19 -0.72 -1.05 116.42 122.01 2riv h ASP 129 Ca 0.21 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.42 2riv h ASP 129 Cb 0.33 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 2riv h ASP 129 CO -0.00 0.13 -0.44 -0.37 -3.12 0.00 0.00 179.24 175.45 2riv h VAL 130 N 0.08 1.30 -0.55 -1.35 -1.51 -1.09 0.16 116.25 113.30 2riv h VAL 130 Ca 0.03 -1.62 -0.04 0.00 -1.23 0.00 0.00 66.70 63.84 2riv h VAL 130 Cb 0.04 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 2riv h VAL 130 CO -0.01 0.51 0.18 0.11 -1.23 0.00 0.00 177.57 177.14 2riv h LYS 131 N 0.50 0.84 0.18 5.19 1.57 -1.17 0.12 116.57 123.81 2riv h LYS 131 Ca 0.04 -0.18 -0.31 0.00 -1.87 0.00 0.00 60.65 58.33 2riv h LYS 131 Cb 0.96 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.16 2riv h LYS 131 CO 0.09 0.76 -1.42 1.79 -0.57 0.00 0.00 179.45 180.10 2riv h THR 132 N 0.76 1.32 0.00 -0.16 1.35 -1.10 -3.33 112.91 111.74 2riv h THR 132 Ca 0.18 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.19 2riv h THR 132 Cb 0.26 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 2riv h THR 132 CO -0.01 0.85 -1.89 0.18 -0.25 0.00 0.00 175.52 174.40 2riv n LEU 133 N -3.59 0.01 -0.13 3.87 4.77 0.56 -4.57 117.00 117.92 2riv n LEU 133 Ca -0.14 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2riv n LEU 133 Cb 1.06 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.25 2riv n LEU 133 CO 0.56 0.00 0.50 -1.22 -1.33 0.00 0.00 177.39 175.90 2riv n TYR 134 N -2.18 0.00 -2.22 -1.77 4.01 -0.01 -4.77 117.16 110.22 2riv n TYR 134 Ca -0.04 -0.75 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 2riv n TYR 134 Cb 0.51 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2riv n TYR 134 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 2riv n GLU 135 N -1.06 0.00 -3.68 -0.72 0.28 -1.17 -4.57 120.64 109.72 2riv n GLU 135 Ca 0.11 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.74 2riv n GLU 135 Cb 0.60 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.40 2riv n GLU 135 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2riv s THR 136 N -1.63 5.32 -0.12 3.84 2.01 -0.97 -3.15 115.64 120.95 2riv s THR 136 Ca 0.00 0.45 -0.10 0.00 0.31 0.00 0.00 61.69 62.35 2riv s THR 136 Cb 0.00 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 2riv s THR 136 CO 0.00 0.53 0.21 -1.61 -0.69 0.00 0.00 174.62 173.06 2riv s GLU 137 N -0.47 3.78 -0.13 4.92 2.02 -0.73 -4.33 118.70 123.76 2riv s GLU 137 Ca 0.17 -0.00 0.01 0.00 0.02 0.00 0.00 54.97 55.16 2riv s GLU 137 Cb -0.13 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 2riv s GLU 137 CO 0.06 0.60 -0.15 0.08 0.02 0.00 0.00 175.26 175.86 2riv s VAL 138 N -0.58 2.84 -0.01 2.63 1.01 -1.26 -0.95 120.40 124.07 2riv s VAL 138 Ca 0.16 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.46 2riv s VAL 138 Cb -0.13 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2riv s VAL 138 CO 0.05 0.53 -0.19 -0.36 0.00 0.00 0.00 175.10 175.13 2riv s PHE 139 N 0.37 1.73 -0.18 5.22 0.08 0.13 -4.97 117.98 120.35 2riv s PHE 139 Ca -0.12 -0.33 -0.22 0.00 0.12 0.00 0.00 56.93 56.38 2riv s PHE 139 Cb -0.16 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.15 2riv s PHE 139 CO 0.06 -0.03 0.69 0.45 -0.10 0.00 0.00 175.22 176.29 2riv s SER 140 N -0.45 6.78 -0.06 1.36 0.15 -1.26 -0.26 113.70 119.96 2riv s SER 140 Ca 0.07 0.95 0.03 0.00 0.70 0.00 0.00 55.95 57.71 2riv s SER 140 Cb -0.07 -2.38 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2riv s SER 140 CO -0.01 -0.30 -0.14 -0.89 1.20 0.00 0.00 173.24 173.11 2riv s THR 141 N 1.90 1.23 -0.81 6.45 2.01 -0.08 -4.89 115.64 121.45 2riv s THR 141 Ca 0.32 -0.56 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2riv s THR 141 Cb -0.16 -1.10 0.10 0.00 0.01 0.00 0.00 72.50 71.35 2riv s THR 141 CO 0.11 0.37 1.09 -0.62 -0.69 0.00 0.00 174.62 174.88 2riv s ASP 142 N 0.42 6.41 0.00 3.53 -1.08 -1.26 -2.79 116.67 121.90 2riv s ASP 142 Ca -0.11 -1.50 0.25 0.00 -0.52 0.00 0.00 52.55 50.68 2riv s ASP 142 Cb -0.14 -2.43 1.13 0.00 -1.46 0.00 0.00 42.92 40.03 2riv s ASP 142 CO 0.03 -1.28 1.83 0.49 0.52 0.00 0.00 175.17 176.76 2riv n PHE 143 N 7.31 0.00 0.31 -5.34 3.72 -1.26 -2.50 117.46 119.71 2riv n PHE 143 Ca 0.12 0.00 0.20 0.00 -0.05 0.00 0.00 57.45 57.73 2riv n PHE 143 Cb 0.48 -0.45 1.00 0.00 -0.94 0.00 0.00 39.48 39.56 2riv n PHE 143 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2riv h SER 144 N 0.00 0.00 -3.35 4.37 4.64 -1.89 -2.97 113.55 114.35 2riv h SER 144 Ca 0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2riv h SER 144 Cb 0.40 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.13 2riv h SER 144 CO 0.00 0.00 -0.13 0.21 -0.87 0.00 0.00 176.83 176.04 2riv s ASN 145 N -5.32 5.90 0.29 4.97 3.84 -1.04 -4.94 114.94 118.64 2riv s ASN 145 Ca -0.02 -3.71 -0.01 0.00 0.21 0.00 0.00 52.86 49.33 2riv s ASN 145 Cb 0.11 -1.89 0.43 0.00 -0.55 0.00 0.00 41.25 39.35 2riv s ASN 145 CO 0.46 -0.18 1.85 -0.29 -2.79 0.00 0.00 177.10 176.14 2riv h ILE 146 N 4.13 1.22 -0.37 -5.21 6.09 -1.75 -0.66 117.51 120.95 2riv h ILE 146 Ca 0.15 -0.76 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 2riv h ILE 146 Cb 0.81 0.63 -0.02 0.00 0.47 0.00 0.00 36.82 38.72 2riv h ILE 146 CO 0.84 0.29 0.16 -1.28 -3.07 0.00 0.00 178.15 175.09 2riv h SER 147 N 0.80 0.50 -0.03 2.19 0.87 -1.92 -1.02 113.55 114.94 2riv h SER 147 Ca 0.18 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 2riv h SER 147 Cb 0.25 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2riv h SER 147 CO -0.01 0.52 -0.46 0.00 -0.53 0.00 0.00 176.83 176.35 2riv h ALA 148 N 1.00 0.77 -0.44 6.23 0.00 -1.82 -2.47 119.26 122.53 2riv h ALA 148 Ca 0.12 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2riv h ALA 148 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2riv h ALA 148 CO -0.01 0.67 0.15 0.00 0.00 0.00 0.00 179.25 180.06 2riv h ALA 149 N 1.02 0.58 -0.49 0.00 0.00 -1.02 0.02 119.26 119.37 2riv h ALA 149 Ca 0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2riv h ALA 149 Cb 0.99 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2riv h ALA 149 CO 0.09 0.21 0.29 -0.22 0.00 0.00 0.00 179.25 179.63 2riv h LYS 150 N 0.58 0.67 -0.41 0.00 3.64 -1.10 -1.41 116.57 118.53 2riv h LYS 150 Ca 0.15 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2riv h LYS 150 Cb 0.24 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2riv h LYS 150 CO -0.01 0.49 -0.16 0.37 -2.27 0.00 0.00 179.45 177.87 2riv h GLN 151 N 0.66 0.77 -0.22 1.90 5.75 -1.24 0.07 115.11 122.79 2riv h GLN 151 Ca 0.18 -0.28 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2riv h GLN 151 Cb -0.00 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2riv h GLN 151 CO -0.03 0.88 0.06 1.49 -2.65 0.00 0.00 178.83 178.58 2riv h GLU 152 N 0.68 0.15 -0.23 1.69 4.81 -0.67 0.52 114.58 121.53 2riv h GLU 152 Ca 0.11 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2riv h GLU 152 Cb 0.65 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2riv h GLU 152 CO 0.05 0.10 -0.07 0.82 -0.73 0.00 0.00 179.01 179.17 2riv h ILE 153 N 0.16 1.29 -0.66 2.32 2.04 -1.09 -1.84 117.51 119.72 2riv h ILE 153 Ca 0.10 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 2riv h ILE 153 Cb 0.08 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2riv h ILE 153 CO -0.11 0.34 0.40 0.78 0.00 0.00 0.00 178.15 179.56 2riv h ASN 154 N 0.19 0.79 -0.09 1.72 2.35 -0.85 -1.46 115.58 118.22 2riv h ASN 154 Ca 0.06 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2riv h ASN 154 Cb 0.55 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 2riv h ASN 154 CO 0.03 0.61 -0.15 0.28 -1.65 0.00 0.00 177.43 176.55 2riv h SER 155 N 0.89 0.42 -0.16 5.81 0.02 -0.84 -0.40 113.55 119.29 2riv h SER 155 Ca 0.24 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2riv h SER 155 Cb -0.04 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2riv h SER 155 CO -0.05 0.60 0.05 -0.74 -1.14 0.00 0.00 176.83 175.55 2riv h HIS 156 N 0.41 0.27 -0.63 3.45 -0.00 -0.78 -0.45 115.15 117.41 2riv h HIS 156 Ca 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 2riv h HIS 156 Cb 0.50 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 2riv h HIS 156 CO 0.01 0.38 0.28 0.28 -0.00 0.00 0.00 177.93 178.89 2riv h VAL 157 N 0.08 1.22 -0.34 5.26 2.07 -1.09 -0.82 116.25 122.64 2riv h VAL 157 Ca 0.05 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2riv h VAL 157 Cb 0.24 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2riv h VAL 157 CO -0.00 0.26 0.10 -0.08 0.02 0.00 0.00 177.57 177.88 2riv h GLU 158 N 0.87 0.23 -0.32 1.57 4.81 -0.91 -1.25 114.58 119.58 2riv h GLU 158 Ca 0.21 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2riv h GLU 158 Cb 0.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2riv h GLU 158 CO -0.02 0.15 0.18 1.98 -0.73 0.00 0.00 179.01 180.57 2riv h MET 159 N 0.24 0.45 0.00 1.92 4.05 -0.72 0.21 114.93 121.09 2riv h MET 159 Ca 0.15 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2riv h MET 159 Cb 0.14 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2riv h MET 159 CO -0.17 0.39 -0.03 1.96 0.23 0.00 0.00 176.91 179.29 2riv h GLN 160 N 0.40 0.00 -0.56 0.39 1.08 -0.89 -2.26 115.11 113.28 2riv h GLN 160 Ca 0.11 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.28 2riv h GLN 160 Cb 0.07 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2riv h GLN 160 CO -0.02 0.03 0.04 0.25 -0.95 0.00 0.00 178.83 178.18 2riv n THR 161 N -3.15 2.74 -3.19 -0.54 -2.24 -0.49 -4.73 114.28 102.68 2riv n THR 161 Ca 0.00 -1.53 -0.23 0.00 -2.27 0.00 0.00 64.05 60.02 2riv n THR 161 Cb 0.29 -0.29 0.05 0.00 -2.10 0.00 0.00 70.33 68.27 2riv n THR 161 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2riv n LYS 162 N 0.32 -5.69 -0.81 -0.78 4.76 -0.85 -1.70 118.16 113.42 2riv n LYS 162 Ca 0.29 0.88 0.00 0.00 -2.87 0.00 0.00 58.31 56.61 2riv n LYS 162 Cb 1.19 -5.79 0.00 0.00 -1.84 0.00 0.00 35.03 28.59 2riv n LYS 162 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2riv n GLY 163 N -1.65 0.94 0.10 0.72 0.00 0.73 -4.94 105.19 101.08 2riv n GLY 163 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 2riv n GLY 163 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2riv h LYS 164 N 3.34 0.00 -4.45 1.61 1.79 -1.48 -3.41 116.57 113.97 2riv h LYS 164 Ca 0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 2riv h LYS 164 Cb 0.00 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.33 2riv h LYS 164 CO 0.00 0.47 -0.50 0.08 -1.08 0.00 0.00 179.45 178.42 2riv s VAL 165 N -2.86 3.72 -0.11 0.50 1.01 -1.26 -4.88 120.40 116.52 2riv s VAL 165 Ca -0.01 -1.78 -0.03 0.00 0.00 0.00 0.00 61.98 60.16 2riv s VAL 165 Cb 0.08 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2riv s VAL 165 CO 0.80 -0.62 0.01 -0.69 0.00 0.00 0.00 175.10 174.59 2riv s VAL 166 N 1.27 4.37 -1.16 2.92 1.01 -1.26 -3.38 120.40 124.18 2riv s VAL 166 Ca 0.05 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.77 2riv s VAL 166 Cb -0.23 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2riv s VAL 166 CO -0.02 0.57 1.00 0.61 0.00 0.00 0.00 175.10 177.26 2riv n GLY 167 N 2.52 -0.35 0.19 4.51 0.00 -1.26 -4.92 105.19 105.89 2riv n GLY 167 Ca -0.18 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2riv n GLY 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2riv h LEU 168 N -2.15 -0.25 -8.86 0.99 5.85 -1.87 -3.37 115.31 105.64 2riv h LEU 168 Ca -0.52 0.12 -0.64 0.00 0.84 0.00 0.00 57.88 57.68 2riv h LEU 168 Cb 1.32 0.22 -0.16 0.00 0.37 0.00 0.00 40.66 42.41 2riv h LEU 168 CO 0.48 -0.09 -0.28 -0.63 -0.34 0.00 0.00 178.44 177.59 2riv s ILE 169 N -6.18 5.18 -0.12 4.05 1.01 -1.26 -4.91 121.20 118.96 2riv s ILE 169 Ca -0.14 0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 2riv s ILE 169 Cb 0.16 -3.73 -0.26 0.00 0.01 0.00 0.00 42.46 38.64 2riv s ILE 169 CO 0.72 0.07 0.43 1.56 0.00 0.00 0.00 174.94 177.72 2riv h GLN 170 N 8.30 0.23 -4.69 2.79 1.08 -1.99 -3.48 115.11 117.36 2riv h GLN 170 Ca -0.31 -0.39 -0.36 0.00 -1.45 0.00 0.00 58.65 56.14 2riv h GLN 170 Cb 1.16 0.15 -0.26 0.00 -0.05 0.00 0.00 27.48 28.47 2riv h GLN 170 CO 0.65 1.19 -0.76 -0.51 -0.95 0.00 0.00 178.83 178.45 2riv s ASP 171 N -7.04 1.00 -0.10 1.46 1.01 -1.26 -5.14 116.67 106.61 2riv s ASP 171 Ca -0.22 -0.28 0.02 0.00 0.71 0.00 0.00 52.55 52.78 2riv s ASP 171 Cb 0.06 -0.07 0.01 0.00 1.01 0.00 0.00 42.92 43.93 2riv s ASP 171 CO 0.75 0.02 -0.17 -0.22 0.21 0.00 0.00 175.17 175.76 2riv s LEU 172 N -0.65 1.79 0.38 1.23 2.96 -1.26 -5.11 118.68 118.02 2riv s LEU 172 Ca -0.00 -0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 53.20 2riv s LEU 172 Cb -0.05 -1.10 -0.10 0.00 0.50 0.00 0.00 46.19 45.43 2riv s LEU 172 CO 0.00 0.05 1.45 -0.54 -1.32 0.00 0.00 176.35 175.99 2riv s LYS 173 N 0.77 4.08 0.61 1.98 1.02 -1.26 -4.88 119.74 122.06 2riv s LYS 173 Ca -0.11 2.49 0.39 0.00 0.02 0.00 0.00 55.97 58.76 2riv s LYS 173 Cb -0.16 -2.93 1.98 0.00 -0.52 0.00 0.00 37.83 36.20 2riv s LYS 173 CO 0.02 -0.53 2.22 -1.00 -0.92 0.00 0.00 175.35 175.14 2riv h PRO 174 N 2.94 0.00 -0.59 -1.68 0.13 -1.99 -1.99 132.00 128.82 2riv h PRO 174 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2riv h PRO 174 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2riv h PRO 174 CO 0.64 0.01 0.00 0.27 -0.23 0.00 0.00 178.00 178.69 2riv n ASN 175 N -3.16 5.18 -4.73 1.44 6.94 -1.26 -4.85 115.26 114.82 2riv n ASN 175 Ca -0.02 -2.70 -0.42 0.00 -0.02 0.00 0.00 54.58 51.42 2riv n ASN 175 Cb 0.16 -0.63 -0.01 0.00 -2.36 0.00 0.00 39.78 36.95 2riv n ASN 175 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2riv n THR 176 N 0.80 1.31 0.00 5.53 -1.04 -0.75 -4.25 114.28 115.87 2riv n THR 176 Ca 0.26 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 2riv n THR 176 Cb 1.04 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 2riv n THR 176 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2riv n ILE 177 N 1.58 0.00 -3.62 12.58 -5.35 -0.35 -4.79 119.36 119.41 2riv n ILE 177 Ca 0.07 -0.36 -0.14 0.00 -0.27 0.00 0.00 62.75 62.05 2riv n ILE 177 Cb 0.36 0.95 -0.07 0.00 -1.74 0.00 0.00 39.64 39.14 2riv n ILE 177 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2riv s MET 178 N -0.87 0.84 -0.04 6.28 0.00 -1.16 -0.90 119.30 123.44 2riv s MET 178 Ca 0.00 0.93 0.03 0.00 0.00 0.00 0.00 55.69 56.65 2riv s MET 178 Cb 0.00 0.41 0.00 0.00 0.00 0.00 0.00 34.83 35.24 2riv s MET 178 CO 0.00 -0.11 -0.14 0.08 0.00 0.00 0.00 175.02 174.84 2riv s VAL 179 N 0.27 1.23 -0.17 10.11 1.01 -0.59 -0.99 120.40 131.26 2riv s VAL 179 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2riv s VAL 179 Cb -0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2riv s VAL 179 CO 0.01 0.36 -0.08 -0.22 0.00 0.00 0.00 175.10 175.18 2riv s LEU 180 N 0.20 2.86 0.03 3.92 0.20 -0.04 -0.72 118.68 125.13 2riv s LEU 180 Ca -0.06 -0.33 0.08 0.00 0.69 0.00 0.00 54.13 54.51 2riv s LEU 180 Cb -0.12 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 2riv s LEU 180 CO 0.02 0.08 -0.24 0.68 -0.29 0.00 0.00 176.35 176.61 2riv s VAL 181 N 0.84 1.93 0.04 1.68 -7.23 -0.27 -0.63 120.40 116.77 2riv s VAL 181 Ca -0.02 -1.25 0.09 0.00 -1.81 0.00 0.00 61.98 58.98 2riv s VAL 181 Cb -0.15 -1.65 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 2riv s VAL 181 CO 0.01 0.35 -0.24 0.21 -0.31 0.00 0.00 175.10 175.12 2riv s ASN 182 N -1.08 3.33 0.03 4.85 3.84 -0.60 -0.83 114.94 124.48 2riv s ASN 182 Ca 0.10 -0.55 0.01 0.00 0.21 0.00 0.00 52.86 52.63 2riv s ASN 182 Cb -0.09 -0.37 -0.02 0.00 -0.55 0.00 0.00 41.25 40.21 2riv s ASN 182 CO 0.01 0.26 -0.05 -0.72 -2.79 0.00 0.00 177.10 173.82 2riv s TYR 183 N -0.83 0.43 -0.01 0.43 1.13 0.13 -0.70 117.35 117.93 2riv s TYR 183 Ca 0.12 -0.58 0.02 0.00 -1.41 0.00 0.00 57.07 55.22 2riv s TYR 183 Cb -0.10 -0.28 0.00 0.00 -1.10 0.00 0.00 41.96 40.48 2riv s TYR 183 CO 0.03 -0.17 -0.06 -1.50 -2.51 0.00 0.00 175.55 171.34 2riv s ILE 184 N -1.72 0.50 -0.02 -3.49 2.07 0.05 -1.14 121.20 117.44 2riv s ILE 184 Ca -0.11 -0.24 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2riv s ILE 184 Cb -0.08 -0.44 0.00 0.00 0.13 0.00 0.00 42.46 42.07 2riv s ILE 184 CO -0.01 0.16 -0.08 -2.28 -1.91 0.00 0.00 174.94 170.81 2riv s HIS 185 N 0.05 0.87 -0.04 3.50 5.65 -0.31 -1.22 115.29 123.79 2riv s HIS 185 Ca -0.00 -0.21 -0.00 0.00 0.25 0.00 0.00 55.06 55.09 2riv s HIS 185 Cb -0.05 -0.63 0.03 0.00 -1.18 0.00 0.00 32.58 30.75 2riv s HIS 185 CO -0.00 -0.10 -0.00 0.12 -0.65 0.00 0.00 174.74 174.11 2riv s PHE 186 N 0.23 0.46 -0.07 3.88 5.36 0.02 -1.56 117.98 126.29 2riv s PHE 186 Ca -0.03 -0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 55.85 2riv s PHE 186 Cb -0.08 -0.56 0.04 0.00 -0.34 0.00 0.00 43.02 42.08 2riv s PHE 186 CO 0.00 -0.19 0.13 0.21 -1.46 0.00 0.00 175.22 173.91 2riv s LYS 187 N 1.32 0.03 0.04 10.12 2.20 0.24 -0.69 119.74 133.00 2riv s LYS 187 Ca -0.05 0.45 -0.06 0.00 -0.36 0.00 0.00 55.97 55.94 2riv s LYS 187 Cb -0.13 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 35.90 2riv s LYS 187 CO -0.02 -0.26 0.12 0.00 -0.36 0.00 0.00 175.35 174.83 2riv s ALA 188 N 1.83 -0.13 -0.06 3.13 0.00 -0.62 -1.41 121.76 124.50 2riv s ALA 188 Ca -0.01 -0.48 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2riv s ALA 188 Cb -0.12 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2riv s ALA 188 CO -0.05 -0.32 0.14 -0.65 0.00 0.00 0.00 175.76 174.87 2riv s GLN 189 N -2.56 3.36 0.55 0.00 1.11 -1.26 -1.46 119.66 119.40 2riv s GLN 189 Ca -0.05 -0.27 -0.22 0.00 0.01 0.00 0.00 55.36 54.84 2riv s GLN 189 Cb -0.01 -3.09 -0.05 0.00 -1.01 0.00 0.00 33.01 28.85 2riv s GLN 189 CO -0.04 0.72 1.35 -1.58 0.01 0.00 0.00 175.29 175.74 2riv s TRP 190 N -1.15 2.29 0.25 0.91 0.52 -0.56 -0.61 118.94 120.59 2riv s TRP 190 Ca 0.21 1.39 -0.05 0.00 0.02 0.00 0.00 56.10 57.66 2riv s TRP 190 Cb -0.12 -3.78 0.28 0.00 -1.15 0.00 0.00 33.47 28.70 2riv s TRP 190 CO 0.11 -2.85 1.89 0.00 0.02 0.00 0.00 176.95 176.11 2riv h ALA 191 N 1.42 1.23 -3.36 0.98 0.00 -1.18 -3.30 119.26 115.05 2riv h ALA 191 Ca -0.51 -0.12 -0.65 0.00 0.00 0.00 0.00 54.91 53.64 2riv h ALA 191 Cb 1.30 -0.35 -0.40 0.00 0.00 0.00 0.00 17.79 18.34 2riv h ALA 191 CO 0.57 0.63 -0.60 -0.80 0.00 0.00 0.00 179.25 179.06 2riv s ASN 192 N -6.27 4.44 0.84 0.00 0.01 -1.26 -4.93 114.94 107.77 2riv s ASN 192 Ca -0.12 -2.99 -0.12 0.00 -0.71 0.00 0.00 52.86 48.92 2riv s ASN 192 Cb 0.17 -1.67 0.11 0.00 0.41 0.00 0.00 41.25 40.27 2riv s ASN 192 CO 0.82 -0.25 1.17 -2.84 -1.51 0.00 0.00 177.10 174.49 2riv s PRO 193 N -0.25 1.45 0.33 -0.60 0.02 -1.24 -5.00 135.00 129.70 2riv s PRO 193 Ca 0.17 1.62 -0.21 0.00 0.02 0.00 0.00 61.00 62.60 2riv s PRO 193 Cb -0.25 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 2riv s PRO 193 CO -0.01 -2.33 0.86 -0.06 -0.33 0.00 0.00 177.00 175.13 2riv s PHE 194 N -2.41 3.52 -0.30 6.54 0.08 -0.37 -5.04 117.98 120.00 2riv s PHE 194 Ca 0.70 1.54 -0.24 0.00 0.12 0.00 0.00 56.93 59.04 2riv s PHE 194 Cb -0.25 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 2riv s PHE 194 CO 0.54 0.14 0.84 0.34 -0.10 0.00 0.00 175.22 176.97 2riv s ASP 195 N -1.89 6.73 0.59 1.36 -1.08 -1.26 -4.69 116.67 116.43 2riv s ASP 195 Ca 0.52 0.79 0.39 0.00 -0.52 0.00 0.00 52.55 53.73 2riv s ASP 195 Cb -0.14 -2.43 2.06 0.00 -1.46 0.00 0.00 42.92 40.95 2riv s ASP 195 CO 0.19 -0.64 2.19 1.55 0.52 0.00 0.00 175.17 178.98 2riv h PRO 196 N 8.04 0.00 0.00 4.34 0.13 -1.96 0.05 132.00 142.60 2riv h PRO 196 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2riv h PRO 196 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2riv h PRO 196 CO 0.91 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.34 2riv h SER 197 N 0.00 0.00 -0.02 1.44 4.64 -1.99 -2.59 113.55 115.02 2riv h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2riv h SER 197 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2riv h SER 197 CO 0.00 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.12 2riv n LYS 198 N -2.62 1.84 -2.56 4.77 5.02 0.00 -4.94 118.16 119.67 2riv n LYS 198 Ca 0.01 -1.55 -0.42 0.00 -2.02 0.00 0.00 58.31 54.33 2riv n LYS 198 Cb 0.23 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2riv n LYS 198 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2riv s THR 199 N -1.97 4.46 -0.05 -0.18 2.01 -0.98 -4.16 115.64 114.77 2riv s THR 199 Ca 0.23 1.77 -0.30 0.00 0.31 0.00 0.00 61.69 63.70 2riv s THR 199 Cb 0.18 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2riv s THR 199 CO 0.35 0.06 1.06 -0.70 -0.69 0.00 0.00 174.62 174.69 2riv s GLU 200 N 1.70 4.45 0.26 4.92 2.56 -0.03 -4.89 118.70 127.67 2riv s GLU 200 Ca 0.54 1.50 -0.03 0.00 0.00 0.00 0.00 54.97 56.97 2riv s GLU 200 Cb -0.23 -3.50 0.39 0.00 2.00 0.00 0.00 34.13 32.79 2riv s GLU 200 CO 0.24 -0.25 1.87 -0.44 -0.56 0.00 0.00 175.26 176.12 2riv h ASP 201 N 7.04 0.99 -2.44 -1.70 3.32 -1.88 -0.67 116.42 121.07 2riv h ASP 201 Ca -0.36 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.38 2riv h ASP 201 Cb 1.18 -0.20 -0.35 0.00 0.22 0.00 0.00 39.33 40.18 2riv h ASP 201 CO 0.82 0.63 -0.63 -0.55 -1.72 0.00 0.00 179.24 177.79 2riv s SER 202 N -5.86 1.46 0.09 6.45 0.15 -1.26 -3.51 113.70 111.22 2riv s SER 202 Ca -0.12 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.23 2riv s SER 202 Cb 0.20 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2riv s SER 202 CO 0.81 -0.34 -0.10 -0.44 1.20 0.00 0.00 173.24 174.37 2riv s SER 203 N 2.33 1.40 0.15 5.45 0.01 0.31 -4.89 113.70 118.45 2riv s SER 203 Ca 0.08 -0.76 -0.29 0.00 1.31 0.00 0.00 55.95 56.28 2riv s SER 203 Cb -0.15 0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.01 2riv s SER 203 CO -0.17 -0.24 0.93 -0.44 0.41 0.00 0.00 173.24 173.73 2riv s SER 204 N -2.26 7.51 -0.10 2.44 0.01 -1.26 -0.60 113.70 119.43 2riv s SER 204 Ca 0.03 1.80 0.01 0.00 1.31 0.00 0.00 55.95 59.10 2riv s SER 204 Cb -0.04 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.62 2riv s SER 204 CO 0.00 0.02 -0.14 0.12 0.41 0.00 0.00 173.24 173.66 2riv s PHE 205 N -0.42 1.83 -0.32 2.43 5.36 0.25 -4.93 117.98 122.19 2riv s PHE 205 Ca 0.44 -0.85 -0.28 0.00 -0.96 0.00 0.00 56.93 55.28 2riv s PHE 205 Cb -0.24 -1.35 0.01 0.00 -0.34 0.00 0.00 43.02 41.11 2riv s PHE 205 CO 0.30 -0.46 1.02 -1.17 -1.46 0.00 0.00 175.22 173.45 2riv s LEU 206 N 1.05 3.96 -0.01 6.12 2.96 -1.26 -0.97 118.68 130.53 2riv s LEU 206 Ca -0.06 0.98 0.22 0.00 -0.22 0.00 0.00 54.13 55.05 2riv s LEU 206 Cb -0.15 -3.46 -0.29 0.00 0.50 0.00 0.00 46.19 42.80 2riv s LEU 206 CO -0.02 -0.83 0.60 2.30 -1.32 0.00 0.00 176.35 177.08 2riv n ILE 207 N 5.81 0.04 -3.69 6.68 -5.35 0.02 -4.99 119.36 117.87 2riv n ILE 207 Ca 0.10 -0.40 -0.08 0.00 -0.27 0.00 0.00 62.75 62.10 2riv n ILE 207 Cb 0.47 0.17 0.02 0.00 -1.74 0.00 0.00 39.64 38.56 2riv n ILE 207 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2riv n ASP 208 N -2.13 -1.82 -0.20 7.28 5.68 -1.16 -5.01 116.55 119.19 2riv n ASP 208 Ca -0.02 -2.35 0.15 0.00 -0.50 0.00 0.00 54.79 52.06 2riv n ASP 208 Cb 0.52 3.06 0.47 0.00 -1.14 0.00 0.00 41.12 44.03 2riv n ASP 208 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2riv h LYS 209 N 0.00 0.48 0.00 0.11 3.64 -2.03 -2.73 116.57 116.03 2riv h LYS 209 Ca -0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2riv h LYS 209 Cb 1.02 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2riv h LYS 209 CO 0.35 0.31 -0.00 0.25 -2.27 0.00 0.00 179.45 178.09 2riv n THR 210 N -4.50 1.17 -3.96 1.00 -2.24 -1.26 -5.02 114.28 99.47 2riv n THR 210 Ca 0.16 -1.25 -0.20 0.00 -2.27 0.00 0.00 64.05 60.48 2riv n THR 210 Cb 0.53 0.35 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 2riv n THR 210 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2riv s THR 211 N -1.38 0.38 0.21 4.28 2.01 -1.03 -5.10 115.64 115.01 2riv s THR 211 Ca 0.07 0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.18 2riv s THR 211 Cb 0.06 -0.47 -0.04 0.00 0.01 0.00 0.00 72.50 72.05 2riv s THR 211 CO 0.01 0.22 -0.04 0.42 -0.69 0.00 0.00 174.62 174.53 2riv s THR 212 N 1.33 3.41 0.24 -0.82 -4.23 -1.26 -0.80 115.64 113.50 2riv s THR 212 Ca -0.05 -1.71 0.11 0.00 -1.18 0.00 0.00 61.69 58.86 2riv s THR 212 Cb -0.13 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 70.91 2riv s THR 212 CO -0.02 -0.22 -0.20 0.68 -0.54 0.00 0.00 174.62 174.33 2riv s VAL 213 N -1.96 2.24 -0.10 2.29 -7.23 -0.15 -4.91 120.40 110.59 2riv s VAL 213 Ca 0.28 -2.24 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 2riv s VAL 213 Cb -0.08 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2riv s VAL 213 CO 0.18 -0.37 0.26 -1.10 -0.31 0.00 0.00 175.10 173.75 2riv s GLN 214 N -3.28 3.82 0.03 4.82 -1.52 -1.26 -0.58 119.66 121.69 2riv s GLN 214 Ca 0.25 0.08 -0.01 0.00 -1.95 0.00 0.00 55.36 53.73 2riv s GLN 214 Cb -0.05 -3.27 -0.03 0.00 -0.22 0.00 0.00 33.01 29.45 2riv s GLN 214 CO 0.11 0.60 -0.01 0.14 -0.25 0.00 0.00 175.29 175.88 2riv s VAL 215 N -0.62 0.15 0.26 1.09 -7.23 0.23 -4.87 120.40 109.41 2riv s VAL 215 Ca 0.18 -1.25 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 2riv s VAL 215 Cb -0.14 -0.80 -0.10 0.00 0.56 0.00 0.00 36.38 35.91 2riv s VAL 215 CO 0.06 -0.69 1.34 -2.84 -0.31 0.00 0.00 175.10 172.67 2riv s PRO 216 N -2.49 4.35 -0.25 4.82 0.02 -1.23 -0.53 135.00 139.69 2riv s PRO 216 Ca -0.06 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.14 2riv s PRO 216 Cb -0.02 -3.13 0.04 0.00 0.02 0.00 0.00 34.50 31.41 2riv s PRO 216 CO -0.05 -0.27 -0.09 1.41 -0.33 0.00 0.00 177.00 177.67 2riv s MET 217 N -0.79 2.57 0.54 5.54 1.75 -0.26 -1.22 119.30 127.44 2riv s MET 217 Ca 0.55 -1.14 -0.16 0.00 -1.25 0.00 0.00 55.69 53.69 2riv s MET 217 Cb -0.39 -2.92 -0.06 0.00 2.84 0.00 0.00 34.83 34.30 2riv s MET 217 CO 0.45 -0.47 1.01 -1.64 -0.65 0.00 0.00 175.02 173.72 2riv s MET 218 N 1.23 3.73 -0.15 4.11 -1.94 0.44 -0.85 119.30 125.87 2riv s MET 218 Ca -0.03 1.03 -0.07 0.00 -1.71 0.00 0.00 55.69 54.91 2riv s MET 218 Cb -0.18 -2.10 0.06 0.00 2.01 0.00 0.00 34.83 34.62 2riv s MET 218 CO -0.05 -0.45 0.35 -1.58 -0.01 0.00 0.00 175.02 173.27 2riv s HIS 219 N -2.58 -0.53 0.12 -0.03 5.04 -1.26 -1.38 115.29 114.67 2riv s HIS 219 Ca 0.60 1.14 -0.11 0.00 -1.54 0.00 0.00 55.06 55.16 2riv s HIS 219 Cb -0.12 0.18 0.01 0.00 0.04 0.00 0.00 32.58 32.68 2riv s HIS 219 CO 0.34 -0.33 0.27 1.14 -2.34 0.00 0.00 174.74 173.81 2riv s GLN 220 N 1.63 0.98 -0.27 2.88 -2.07 -0.50 -4.65 119.66 117.67 2riv s GLN 220 Ca -0.07 -0.95 0.03 0.00 -1.82 0.00 0.00 55.36 52.54 2riv s GLN 220 Cb -0.10 0.38 0.07 0.00 -1.09 0.00 0.00 33.01 32.27 2riv s GLN 220 CO -0.11 -0.34 -0.08 1.41 -1.32 0.00 0.00 175.29 174.85 2riv s MET 221 N -3.87 2.05 0.19 9.60 -2.45 -1.26 -0.42 119.30 123.14 2riv s MET 221 Ca 0.07 -1.38 -0.01 0.00 -1.25 0.00 0.00 55.69 53.12 2riv s MET 221 Cb 0.04 -2.90 -0.04 0.00 1.25 0.00 0.00 34.83 33.18 2riv s MET 221 CO -0.08 -0.63 0.11 -1.21 1.05 0.00 0.00 175.02 174.26 2riv s GLU 222 N 1.11 1.15 -0.16 4.11 0.41 -0.99 -4.94 118.70 119.40 2riv s GLU 222 Ca -0.06 -1.60 -0.24 0.00 -0.41 0.00 0.00 54.97 52.66 2riv s GLU 222 Cb -0.20 0.25 -0.02 0.00 -1.78 0.00 0.00 34.13 32.38 2riv s GLU 222 CO -0.06 -0.36 0.78 -0.65 -0.49 0.00 0.00 175.26 174.48 2riv s GLN 223 N -4.13 4.30 0.02 1.61 -0.21 -1.26 -0.82 119.66 119.17 2riv s GLN 223 Ca 0.36 0.93 0.04 0.00 0.02 0.00 0.00 55.36 56.70 2riv s GLN 223 Cb 0.07 -3.56 -0.02 0.00 1.00 0.00 0.00 33.01 30.51 2riv s GLN 223 CO 0.10 -0.26 -0.11 0.71 -2.12 0.00 0.00 175.29 173.61 2riv s TYR 224 N 1.91 0.96 0.10 0.91 2.02 -0.49 -4.84 117.35 117.92 2riv s TYR 224 Ca 0.37 -0.30 -0.31 0.00 -0.37 0.00 0.00 57.07 56.46 2riv s TYR 224 Cb -0.17 -0.58 -0.08 0.00 -0.40 0.00 0.00 41.96 40.73 2riv s TYR 224 CO 0.13 -0.00 1.54 0.71 -1.57 0.00 0.00 175.55 176.36 2riv s TYR 225 N -0.68 2.82 0.25 2.71 2.02 -1.26 -1.53 117.35 121.69 2riv s TYR 225 Ca 0.00 0.60 -0.18 0.00 -0.37 0.00 0.00 57.07 57.12 2riv s TYR 225 Cb -0.06 -3.86 0.02 0.00 -0.40 0.00 0.00 41.96 37.65 2riv s TYR 225 CO 0.00 -3.27 0.60 -3.38 -1.57 0.00 0.00 175.55 167.94 2riv s HIS 226 N 1.87 -0.01 0.18 2.71 -3.43 -0.25 -1.31 115.29 115.05 2riv s HIS 226 Ca 0.70 -0.39 -0.19 0.00 -0.80 0.00 0.00 55.06 54.38 2riv s HIS 226 Cb -0.39 0.48 0.04 0.00 -1.43 0.00 0.00 32.58 31.28 2riv s HIS 226 CO 0.31 -1.09 0.53 -0.48 -2.00 0.00 0.00 174.74 172.01 2riv s LEU 227 N -2.94 -0.05 -0.18 5.38 0.05 0.03 -2.11 118.68 118.86 2riv s LEU 227 Ca 0.14 -0.33 -0.02 0.00 0.05 0.00 0.00 54.13 53.96 2riv s LEU 227 Cb -0.03 2.24 -0.01 0.00 -2.05 0.00 0.00 46.19 46.34 2riv s LEU 227 CO 0.05 -1.01 -0.08 -0.69 -0.55 0.00 0.00 176.35 174.07 2riv s VAL 228 N -3.83 3.22 -0.32 1.48 1.01 -1.26 -0.88 120.40 119.82 2riv s VAL 228 Ca 0.06 -0.57 -0.27 0.00 0.00 0.00 0.00 61.98 61.20 2riv s VAL 228 Cb -0.01 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2riv s VAL 228 CO -0.07 0.47 0.98 -0.62 0.00 0.00 0.00 175.10 175.86 2riv s ASP 229 N 1.02 6.84 0.37 3.32 -1.08 0.29 -4.91 116.67 122.52 2riv s ASP 229 Ca -0.00 0.91 0.19 0.00 -0.52 0.00 0.00 52.55 53.14 2riv s ASP 229 Cb -0.15 -2.50 0.55 0.00 -1.46 0.00 0.00 42.92 39.36 2riv s ASP 229 CO -0.01 -0.80 1.67 0.24 0.52 0.00 0.00 175.17 176.79 2riv h MET 230 N 8.11 0.00 0.13 4.34 2.86 -1.99 0.49 114.93 128.87 2riv h MET 230 Ca -0.22 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.15 2riv h MET 230 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2riv h MET 230 CO 0.99 0.35 -1.36 1.49 1.06 0.00 0.00 176.91 179.44 2riv h GLU 231 N 0.00 0.27 -0.01 1.72 4.81 -1.97 -3.38 114.58 116.01 2riv h GLU 231 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2riv h GLU 231 Cb 1.01 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2riv h GLU 231 CO 0.05 1.22 -0.51 1.28 -0.73 0.00 0.00 179.01 180.32 2riv n LEU 232 N -3.92 1.32 -3.60 1.64 4.77 -1.21 -5.00 117.00 111.00 2riv n LEU 232 Ca -0.23 -0.45 -0.28 0.00 -0.03 0.00 0.00 56.01 55.02 2riv n LEU 232 Cb 0.91 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.97 2riv n LEU 232 CO 0.43 0.26 -0.05 0.59 -1.33 0.00 0.00 177.39 177.30 2riv n ASN 233 N -0.69 -5.62 -3.83 -1.43 3.02 0.16 -4.74 115.26 102.13 2riv n ASN 233 Ca 0.09 -0.94 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 2riv n ASN 233 Cb 0.39 -3.66 -0.09 0.00 -0.61 0.00 0.00 39.78 35.81 2riv n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2riv s THR 235 N -1.35 5.00 -0.09 0.00 2.01 -0.37 -0.55 115.64 120.29 2riv s THR 235 Ca -0.14 0.93 0.02 0.00 0.31 0.00 0.00 61.69 62.80 2riv s THR 235 Cb -0.07 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.69 2riv s THR 235 CO 0.02 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.64 2riv s VAL 236 N -0.77 1.45 -0.10 3.82 1.01 -0.06 -0.42 120.40 125.33 2riv s VAL 236 Ca 0.25 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2riv s VAL 236 Cb -0.17 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2riv s VAL 236 CO 0.14 0.43 -0.17 -0.22 0.00 0.00 0.00 175.10 175.28 2riv s LEU 237 N 0.83 1.81 -0.24 3.92 2.96 -0.31 -0.79 118.68 126.87 2riv s LEU 237 Ca -0.10 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.28 2riv s LEU 237 Cb -0.15 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2riv s LEU 237 CO 0.01 0.06 0.12 -1.58 -1.32 0.00 0.00 176.35 173.64 2riv s GLN 238 N 0.74 3.94 -0.22 1.98 0.74 -0.43 -0.49 119.66 125.92 2riv s GLN 238 Ca -0.12 -0.34 -0.02 0.00 0.05 0.00 0.00 55.36 54.93 2riv s GLN 238 Cb -0.16 -3.44 0.01 0.00 1.10 0.00 0.00 33.01 30.52 2riv s GLN 238 CO 0.02 0.01 -0.08 -1.64 -0.55 0.00 0.00 175.29 173.05 2riv s MET 239 N 1.15 3.11 0.28 1.67 -1.94 0.46 -4.15 119.30 119.86 2riv s MET 239 Ca 0.06 -0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 52.96 2riv s MET 239 Cb -0.14 -2.90 -0.09 0.00 2.01 0.00 0.00 34.83 33.70 2riv s MET 239 CO 0.05 -0.27 0.96 -0.51 -0.01 0.00 0.00 175.02 175.24 2riv s ASP 240 N 1.38 7.48 0.69 3.03 1.01 -1.26 -0.35 116.67 128.66 2riv s ASP 240 Ca 0.04 1.96 -0.06 0.00 0.71 0.00 0.00 52.55 55.20 2riv s ASP 240 Cb -0.15 -2.60 0.06 0.00 1.01 0.00 0.00 42.92 41.24 2riv s ASP 240 CO -0.06 0.03 0.99 -0.31 0.21 0.00 0.00 175.17 176.03 2riv s TYR 241 N -1.32 2.85 0.05 4.23 1.51 -0.47 -0.88 117.35 123.32 2riv s TYR 241 Ca 0.45 0.37 0.32 0.00 -1.01 0.00 0.00 57.07 57.19 2riv s TYR 241 Cb -0.24 -3.16 1.22 0.00 -0.11 0.00 0.00 41.96 39.67 2riv s TYR 241 CO 0.30 -1.38 1.93 0.66 -1.11 0.00 0.00 175.55 175.96 2riv h SER 242 N -0.54 0.00 -2.43 2.29 4.64 -1.07 -3.38 113.55 113.06 2riv h SER 242 Ca -0.44 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.71 2riv h SER 242 Cb 1.31 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.10 2riv h SER 242 CO 0.59 0.02 -0.48 -0.75 -0.87 0.00 0.00 176.83 175.34 2riv s LYS 243 N -3.62 0.26 -1.86 4.77 2.47 -1.26 -4.96 119.74 115.54 2riv s LYS 243 Ca 0.02 0.71 0.00 0.00 -1.56 0.00 0.00 55.97 55.14 2riv s LYS 243 Cb 0.09 -0.19 0.00 0.00 -1.46 0.00 0.00 37.83 36.27 2riv s LYS 243 CO 0.56 -0.42 0.00 -1.71 0.16 0.00 0.00 175.35 173.94 2riv n ASN 244 N 5.36 -5.32 -3.53 1.43 5.15 -1.26 -4.75 115.26 112.34 2riv n ASN 244 Ca -0.06 0.30 -0.13 0.00 -0.60 0.00 0.00 54.58 54.09 2riv n ASN 244 Cb 0.50 -4.44 -0.04 0.00 -0.53 0.00 0.00 39.78 35.27 2riv n ASN 244 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2riv s ALA 245 N -2.78 -1.40 0.10 5.20 0.00 -1.26 -5.10 121.76 116.53 2riv s ALA 245 Ca 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 2riv s ALA 245 Cb 0.00 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.66 2riv s ALA 245 CO 0.00 -0.59 0.27 -0.48 0.00 0.00 0.00 175.76 174.96 2riv s LEU 246 N -2.23 1.04 -0.06 0.00 0.05 -1.26 -1.37 118.68 114.85 2riv s LEU 246 Ca -0.03 -0.51 0.02 0.00 0.05 0.00 0.00 54.13 53.66 2riv s LEU 246 Cb -0.00 1.33 -0.03 0.00 -2.05 0.00 0.00 46.19 45.44 2riv s LEU 246 CO -0.05 -0.77 -0.11 0.00 -0.55 0.00 0.00 176.35 174.87 2riv s ALA 247 N -3.78 2.79 -0.19 1.48 0.00 0.53 -4.90 121.76 117.69 2riv s ALA 247 Ca 0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2riv s ALA 247 Cb 0.04 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.06 2riv s ALA 247 CO -0.11 0.54 -0.10 -1.17 0.00 0.00 0.00 175.76 174.93 2riv s LEU 248 N -0.70 2.70 -0.18 0.00 2.96 -1.26 -0.41 118.68 121.79 2riv s LEU 248 Ca 0.11 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 2riv s LEU 248 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2riv s LEU 248 CO 0.01 0.04 0.07 -0.36 -1.32 0.00 0.00 176.35 174.79 2riv s PHE 249 N 1.10 3.26 -0.23 5.38 0.40 0.35 -4.97 117.98 123.27 2riv s PHE 249 Ca 0.01 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2riv s PHE 249 Cb -0.15 -2.08 0.04 0.00 0.51 0.00 0.00 43.02 41.34 2riv s PHE 249 CO -0.02 0.17 -0.12 0.08 0.70 0.00 0.00 175.22 176.02 2riv s VAL 250 N 0.35 2.38 -0.46 -0.44 1.01 -1.26 -1.16 120.40 120.82 2riv s VAL 250 Ca 0.03 -1.20 0.01 0.00 0.00 0.00 0.00 61.98 60.83 2riv s VAL 250 Cb -0.12 -2.21 0.12 0.00 0.00 0.00 0.00 36.38 34.17 2riv s VAL 250 CO -0.00 0.23 0.22 -0.22 0.00 0.00 0.00 175.10 175.33 2riv s LEU 251 N 1.24 4.83 0.61 3.92 2.96 0.43 -4.98 118.68 127.69 2riv s LEU 251 Ca -0.01 -2.52 -0.18 0.00 -0.22 0.00 0.00 54.13 51.20 2riv s LEU 251 Cb -0.17 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2riv s LEU 251 CO -0.07 -0.37 1.15 -2.84 -1.32 0.00 0.00 176.35 172.90 2riv s PRO 252 N 0.41 2.98 1.01 0.98 0.02 -1.26 -1.23 135.00 137.91 2riv s PRO 252 Ca 0.13 1.62 -0.11 0.00 0.02 0.00 0.00 61.00 62.66 2riv s PRO 252 Cb -0.22 -1.95 0.20 0.00 0.02 0.00 0.00 34.50 32.55 2riv s PRO 252 CO -0.04 -1.15 1.09 0.15 -0.33 0.00 0.00 177.00 176.72 2riv s LYS 253 N -3.59 0.24 -0.01 5.54 3.01 -0.51 -4.87 119.74 119.54 2riv s LYS 253 Ca 0.72 1.24 -0.37 0.00 -1.01 0.00 0.00 55.97 56.55 2riv s LYS 253 Cb -0.25 -1.66 -0.15 0.00 -1.01 0.00 0.00 37.83 34.76 2riv s LYS 253 CO 0.34 -3.06 1.56 -1.91 0.51 0.00 0.00 175.35 172.79 2riv n GLU 254 N -4.50 1.49 -0.98 1.68 2.13 -1.26 -1.34 120.64 117.85 2riv n GLU 254 Ca 0.08 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.44 2riv n GLU 254 Cb 0.53 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.99 2riv n GLU 254 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2riv n GLY 255 N 3.38 0.58 0.71 8.31 0.00 -1.26 -4.90 105.19 112.00 2riv n GLY 255 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2riv n GLY 255 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2riv n GLN 256 N -2.38 1.47 -0.03 1.61 1.13 -0.45 -4.64 117.38 114.09 2riv n GLN 256 Ca 0.00 -1.57 -0.09 0.00 -1.94 0.00 0.00 57.00 53.40 2riv n GLN 256 Cb 0.04 -1.34 -0.03 0.00 0.11 0.00 0.00 30.24 29.02 2riv n GLN 256 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2riv h MET 257 N 3.38 0.04 -0.74 -1.09 1.85 -1.91 -0.99 114.93 115.46 2riv h MET 257 Ca 0.00 -0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.14 2riv h MET 257 Cb 0.73 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.69 2riv h MET 257 CO 0.00 0.02 0.44 0.93 -0.40 0.00 0.00 176.91 177.91 2riv h GLU 258 N 0.04 0.80 -0.10 0.39 5.08 -1.98 0.43 114.58 119.25 2riv h GLU 258 Ca 0.08 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2riv h GLU 258 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2riv h GLU 258 CO -0.14 0.53 -0.51 0.66 -1.00 0.00 0.00 179.01 178.55 2riv h SER 259 N 0.82 0.29 -0.28 1.42 4.64 -1.77 -1.53 113.55 117.14 2riv h SER 259 Ca 0.32 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2riv h SER 259 Cb 0.14 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2riv h SER 259 CO -0.16 0.75 -0.15 0.58 -0.87 0.00 0.00 176.83 176.98 2riv h VAL 260 N 0.21 1.30 -0.81 0.95 2.07 -0.48 -2.66 116.25 116.83 2riv h VAL 260 Ca 0.01 -1.26 0.10 0.00 0.82 0.00 0.00 66.70 66.37 2riv h VAL 260 Cb 0.97 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 2riv h VAL 260 CO 0.08 0.40 0.45 -0.33 0.02 0.00 0.00 177.57 178.19 2riv h GLU 261 N 0.34 0.71 -0.01 1.57 5.08 -0.74 -0.66 114.58 120.88 2riv h GLU 261 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2riv h GLU 261 Cb 0.68 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2riv h GLU 261 CO 0.04 0.47 -0.17 0.00 -1.00 0.00 0.00 179.01 178.36 2riv h ALA 262 N 1.47 1.71 -0.00 3.43 0.00 -1.15 -2.98 119.26 121.73 2riv h ALA 262 Ca 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2riv h ALA 262 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2riv h ALA 262 CO -0.27 0.22 -0.46 0.00 0.00 0.00 0.00 179.25 178.74 2riv n ALA 263 N -2.51 3.46 -2.15 0.00 0.00 -0.31 -4.91 120.51 114.09 2riv n ALA 263 Ca -0.02 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2riv n ALA 263 Cb 0.24 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2riv n ALA 263 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2riv s MET 264 N -2.98 4.30 0.14 0.00 1.00 -0.89 -4.62 119.30 116.24 2riv s MET 264 Ca 0.12 2.08 -0.25 0.00 0.00 0.00 0.00 55.69 57.63 2riv s MET 264 Cb 0.18 -3.36 0.07 0.00 0.00 0.00 0.00 34.83 31.71 2riv s MET 264 CO 0.68 -0.51 0.97 -1.54 0.00 0.00 0.00 175.02 174.63 2riv s SER 265 N 1.43 -0.18 0.34 3.03 1.04 -1.26 -4.90 113.70 113.20 2riv s SER 265 Ca 0.65 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.73 2riv s SER 265 Cb -0.36 0.47 0.60 0.00 0.10 0.00 0.00 66.02 66.83 2riv s SER 265 CO 0.29 -0.87 1.93 0.28 0.98 0.00 0.00 173.24 175.85 2riv h SER 266 N 2.00 0.63 -0.44 7.02 0.02 -1.87 -1.21 113.55 119.70 2riv h SER 266 Ca -0.24 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 2riv h SER 266 Cb 1.23 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2riv h SER 266 CO 0.26 0.57 0.19 0.50 -1.14 0.00 0.00 176.83 177.20 2riv h LYS 267 N 0.69 0.36 -0.46 3.45 3.64 -1.95 -0.07 116.57 122.24 2riv h LYS 267 Ca 0.17 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 2riv h LYS 267 Cb 0.14 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2riv h LYS 267 CO -0.02 0.24 0.20 1.15 -2.27 0.00 0.00 179.45 178.75 2riv h THR 268 N 0.38 1.20 -0.79 1.00 2.02 -1.67 -1.60 112.91 113.44 2riv h THR 268 Ca 0.20 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.81 2riv h THR 268 Cb 0.15 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2riv h THR 268 CO -0.17 0.22 0.52 -0.07 0.37 0.00 0.00 175.52 176.39 2riv h LEU 269 N 0.59 0.88 -0.56 2.58 3.38 -0.81 -0.61 115.31 120.77 2riv h LEU 269 Ca 0.15 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2riv h LEU 269 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2riv h LEU 269 CO -0.02 0.63 0.01 0.50 0.09 0.00 0.00 178.44 179.66 2riv h LYS 270 N 1.04 0.98 -0.17 1.13 3.64 -0.76 -1.12 116.57 121.31 2riv h LYS 270 Ca 0.30 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2riv h LYS 270 Cb -0.07 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2riv h LYS 270 CO -0.07 0.98 0.11 -0.22 -2.27 0.00 0.00 179.45 177.97 2riv h LYS 271 N 0.87 0.22 -0.30 1.90 3.64 -0.88 -2.75 116.57 119.26 2riv h LYS 271 Ca 0.16 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2riv h LYS 271 Cb 0.52 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2riv h LYS 271 CO 0.03 0.14 -0.05 -1.49 -2.27 0.00 0.00 179.45 175.81 2riv h TRP 272 N 0.22 0.51 0.00 1.91 6.55 -0.91 -2.56 115.95 121.67 2riv h TRP 272 Ca 0.06 -0.06 -0.06 0.00 0.95 0.00 0.00 58.89 59.79 2riv h TRP 272 Cb -0.02 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.13 2riv h TRP 272 CO -0.07 0.54 -0.27 -0.91 -1.05 0.00 0.00 178.44 176.68 2riv h ASN 273 N 0.46 0.00 -0.17 -3.49 2.35 -0.92 -0.43 115.58 113.37 2riv h ASN 273 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.67 2riv h ASN 273 Cb 0.38 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2riv h ASN 273 CO 0.02 0.27 -0.52 0.03 -1.65 0.00 0.00 177.43 175.58 2riv h ARG 274 N 0.00 0.75 0.00 0.81 3.08 -1.27 -3.35 114.38 114.40 2riv h ARG 274 Ca -0.00 -0.46 -0.07 0.00 0.07 0.00 0.00 59.98 59.52 2riv h ARG 274 Cb 0.54 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2riv h ARG 274 CO 0.03 1.08 -0.72 -0.07 -1.07 0.00 0.00 179.97 179.23 2riv h LEU 275 N 0.59 0.00 -9.70 3.04 3.38 -0.95 -3.46 115.31 108.20 2riv h LEU 275 Ca 0.02 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2riv h LEU 275 Cb 1.09 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.92 2riv h LEU 275 CO 0.11 0.29 0.87 0.18 0.09 0.00 0.00 178.44 179.98 2riv n LEU 276 N -2.99 3.96 -4.05 1.67 4.77 -0.26 -4.84 117.00 115.27 2riv n LEU 276 Ca -0.01 1.12 -0.21 0.00 -0.03 0.00 0.00 56.01 56.88 2riv n LEU 276 Cb 0.67 -1.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.06 2riv n LEU 276 CO 0.39 0.03 -0.45 -1.58 -1.33 0.00 0.00 177.39 174.45 2riv s GLN 277 N 0.11 0.97 -0.14 3.23 0.74 -0.90 -4.83 119.66 118.85 2riv s GLN 277 Ca 0.69 -0.39 -0.23 0.00 0.05 0.00 0.00 55.36 55.49 2riv s GLN 277 Cb -0.54 -0.92 -0.03 0.00 1.10 0.00 0.00 33.01 32.62 2riv s GLN 277 CO 0.43 0.21 0.69 0.21 -0.55 0.00 0.00 175.29 176.28 2riv s LYS 278 N -0.12 4.32 0.23 1.67 2.20 -1.26 -1.09 119.74 125.69 2riv s LYS 278 Ca 0.02 0.79 -0.22 0.00 -0.36 0.00 0.00 55.97 56.19 2riv s LYS 278 Cb -0.06 -3.52 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2riv s LYS 278 CO -0.00 -0.13 0.85 0.20 -0.36 0.00 0.00 175.35 175.91 2riv s GLY 279 N 1.02 -0.09 0.35 5.54 0.00 -0.58 -4.89 107.32 108.66 2riv s GLY 279 Ca 0.34 -0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.60 2riv s GLY 279 CO 0.13 0.09 1.49 -0.98 0.00 0.00 0.00 173.10 173.84 2riv s TRP 280 N -3.38 2.69 -0.02 1.90 0.52 -1.26 -1.39 118.94 118.00 2riv s TRP 280 Ca 0.13 1.10 0.01 0.00 0.02 0.00 0.00 56.10 57.36 2riv s TRP 280 Cb -0.04 -3.99 0.01 0.00 -1.15 0.00 0.00 33.47 28.31 2riv s TRP 280 CO 0.05 -2.98 -0.01 0.08 0.02 0.00 0.00 176.95 174.11 2riv s VAL 281 N -0.83 0.19 -0.54 4.03 1.01 -0.00 -4.90 120.40 119.36 2riv s VAL 281 Ca 0.55 -0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 2riv s VAL 281 Cb -0.46 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 35.74 2riv s VAL 281 CO 0.58 0.11 0.80 -0.62 0.00 0.00 0.00 175.10 175.96 2riv s ASP 282 N 0.54 6.27 -0.11 3.32 2.15 -1.26 -2.35 116.67 125.23 2riv s ASP 282 Ca -0.05 -0.68 0.02 0.00 0.43 0.00 0.00 52.55 52.27 2riv s ASP 282 Cb -0.08 -2.37 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 2riv s ASP 282 CO -0.01 -1.10 -0.18 -0.22 -0.17 0.00 0.00 175.17 173.50 2riv s LEU 283 N 3.35 2.47 -0.15 -1.34 2.96 0.44 -5.01 118.68 121.40 2riv s LEU 283 Ca 0.22 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 2riv s LEU 283 Cb -0.16 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2riv s LEU 283 CO 0.15 0.18 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.82 2riv s PHE 284 N 0.27 2.42 -0.04 5.38 0.08 -1.26 -1.41 117.98 123.42 2riv s PHE 284 Ca -0.13 -1.32 0.02 0.00 0.12 0.00 0.00 56.93 55.63 2riv s PHE 284 Cb -0.16 -1.70 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 2riv s PHE 284 CO 0.07 -0.66 -0.09 0.08 -0.10 0.00 0.00 175.22 174.51 2riv s VAL 285 N 1.20 0.84 0.49 -0.44 1.01 -0.48 -4.96 120.40 118.06 2riv s VAL 285 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 2riv s VAL 285 Cb -0.14 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.40 2riv s VAL 285 CO -0.08 0.27 1.08 -2.16 0.00 0.00 0.00 175.10 174.22 2riv s PRO 286 N 0.46 3.70 -0.24 2.72 0.04 -1.26 -0.42 135.00 140.00 2riv s PRO 286 Ca -0.08 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 2riv s PRO 286 Cb -0.12 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2riv s PRO 286 CO 0.01 -0.54 0.22 0.21 0.04 0.00 0.00 177.00 176.94 2riv s LYS 287 N -3.09 4.07 0.12 4.56 2.20 -0.35 -4.79 119.74 122.46 2riv s LYS 287 Ca 0.67 -0.18 -0.26 0.00 -0.36 0.00 0.00 55.97 55.85 2riv s LYS 287 Cb -0.21 -3.56 0.07 0.00 -1.51 0.00 0.00 37.83 32.62 2riv s LYS 287 CO 0.25 -0.00 0.95 -0.59 -0.36 0.00 0.00 175.35 175.60 2riv s PHE 288 N 1.23 -0.17 -0.01 4.03 -0.12 -0.62 -4.28 117.98 118.04 2riv s PHE 288 Ca 0.10 -0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 2riv s PHE 288 Cb -0.14 0.62 -0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2riv s PHE 288 CO 0.06 -0.75 -0.05 -1.12 -0.05 0.00 0.00 175.22 173.30 2riv s SER 289 N -2.85 0.64 0.13 1.98 0.01 -1.26 -1.24 113.70 111.12 2riv s SER 289 Ca 0.11 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2riv s SER 289 Cb -0.01 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2riv s SER 289 CO -0.00 0.06 0.01 0.27 0.41 0.00 0.00 173.24 173.99 2riv s ILE 290 N -0.09 0.42 0.03 1.44 -4.36 -0.33 -5.01 121.20 113.30 2riv s ILE 290 Ca 0.02 -1.93 0.01 0.00 -0.26 0.00 0.00 60.65 58.49 2riv s ILE 290 Cb -0.03 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 2riv s ILE 290 CO -0.00 -0.60 -0.05 -0.55 0.24 0.00 0.00 174.94 173.98 2riv s SER 291 N -3.08 0.56 -0.02 4.36 0.15 -1.26 -1.10 113.70 113.32 2riv s SER 291 Ca 0.20 -0.50 -0.08 0.00 0.70 0.00 0.00 55.95 56.26 2riv s SER 291 Cb 0.07 0.06 0.01 0.00 -1.71 0.00 0.00 66.02 64.45 2riv s SER 291 CO 0.00 -0.23 0.18 0.00 1.20 0.00 0.00 173.24 174.39 2riv s ALA 292 N -1.35 -0.44 0.07 5.45 0.00 -0.16 -4.95 121.76 120.38 2riv s ALA 292 Ca -0.12 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.01 2riv s ALA 292 Cb -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2riv s ALA 292 CO -0.00 -0.19 -0.16 0.95 0.00 0.00 0.00 175.76 176.36 2riv s THR 293 N -1.00 1.31 -0.04 0.00 -4.23 -1.26 -1.16 115.64 109.26 2riv s THR 293 Ca -0.11 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2riv s THR 293 Cb -0.06 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.60 2riv s THR 293 CO 0.02 -0.10 -0.01 -0.31 -0.54 0.00 0.00 174.62 173.68 2riv s TYR 294 N -1.11 0.49 -0.43 3.99 1.51 0.31 -5.00 117.35 117.11 2riv s TYR 294 Ca 0.02 -0.08 -0.23 0.00 -1.01 0.00 0.00 57.07 55.77 2riv s TYR 294 Cb -0.09 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.21 2riv s TYR 294 CO 0.03 -0.19 0.80 0.34 -1.11 0.00 0.00 175.55 175.42 2riv s ASP 295 N 1.26 6.46 0.00 2.29 -1.08 -1.26 -0.95 116.67 123.39 2riv s ASP 295 Ca -0.06 0.06 0.22 0.00 -0.52 0.00 0.00 52.55 52.24 2riv s ASP 295 Cb -0.13 -2.40 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 2riv s ASP 295 CO -0.02 -0.88 1.09 0.18 0.52 0.00 0.00 175.17 176.05 2riv n LEU 296 N 6.70 2.15 0.16 -1.34 4.77 0.27 -4.63 117.00 125.08 2riv n LEU 296 Ca 0.03 -0.80 -0.15 0.00 -0.03 0.00 0.00 56.01 55.06 2riv n LEU 296 Cb 0.48 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.49 2riv n LEU 296 CO 0.58 0.39 0.52 1.23 -1.33 0.00 0.00 177.39 178.78 2riv h GLY 297 N 4.63 -1.18 1.69 -0.72 0.00 -1.89 -0.05 103.07 105.54 2riv h GLY 297 Ca 0.00 0.60 -0.11 0.00 0.00 0.00 0.00 47.33 47.82 2riv h GLY 297 CO 0.00 -0.32 -0.39 0.00 0.00 0.00 0.00 176.54 175.83 2riv h ALA 298 N -0.82 1.05 -0.07 3.60 0.00 -1.92 -2.45 119.26 118.64 2riv h ALA 298 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2riv h ALA 298 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2riv h ALA 298 CO -0.17 0.60 0.05 1.15 0.00 0.00 0.00 179.25 180.87 2riv h THR 299 N 0.30 1.03 -0.40 0.00 2.02 -1.75 -0.74 112.91 113.36 2riv h THR 299 Ca 0.03 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2riv h THR 299 Cb 0.81 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2riv h THR 299 CO 0.07 0.02 0.04 -0.07 0.37 0.00 0.00 175.52 175.94 2riv h LEU 300 N 0.09 0.58 0.12 2.58 3.38 -0.93 -0.75 115.31 120.39 2riv h LEU 300 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2riv h LEU 300 Cb -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2riv h LEU 300 CO -0.01 0.63 -0.06 0.25 0.09 0.00 0.00 178.44 179.34 2riv h LEU 301 N 0.60 -0.14 -1.55 1.67 5.85 -1.15 -1.16 115.31 119.43 2riv h LEU 301 Ca 0.13 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2riv h LEU 301 Cb 0.32 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2riv h LEU 301 CO 0.01 -0.05 0.33 0.11 -0.34 0.00 0.00 178.44 178.49 2riv h LYS 302 N -0.22 0.58 0.00 1.25 1.57 -0.71 -1.63 116.57 117.42 2riv h LYS 302 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2riv h LYS 302 Cb 0.17 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2riv h LYS 302 CO 0.03 0.38 0.00 -1.33 -0.57 0.00 0.00 179.45 177.96 2riv n MET 303 N -4.47 0.09 0.00 3.15 2.81 -0.33 -4.88 117.12 113.49 2riv n MET 303 Ca 0.05 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 2riv n MET 303 Cb 0.11 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 2riv n MET 303 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2riv n GLY 304 N 0.88 0.39 3.49 3.03 0.00 -0.61 -4.74 105.19 107.62 2riv n GLY 304 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2riv n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2riv s ILE 305 N -1.11 4.20 -0.04 -0.61 1.01 -0.49 -4.79 121.20 119.38 2riv s ILE 305 Ca 0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2riv s ILE 305 Cb 0.00 -4.79 -0.03 0.00 0.01 0.00 0.00 42.46 37.64 2riv s ILE 305 CO 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 174.94 173.18 2riv n GLN 306 N 8.04 0.24 0.25 2.79 6.02 -1.26 -3.91 117.38 129.55 2riv n GLN 306 Ca 0.06 0.10 0.08 0.00 -0.01 0.00 0.00 57.00 57.23 2riv n GLN 306 Cb 0.47 -0.92 0.61 0.00 1.02 0.00 0.00 30.24 31.43 2riv n GLN 306 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2riv h HIS 307 N -0.44 0.00 -0.23 1.08 3.86 -1.89 -2.21 115.15 115.32 2riv h HIS 307 Ca -0.06 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2riv h HIS 307 Cb 0.61 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2riv h HIS 307 CO -0.16 0.10 0.18 0.00 0.86 0.00 0.00 177.93 178.91 2riv h ALA 308 N 1.90 2.09 -0.00 2.45 0.00 -1.85 -1.35 119.26 122.50 2riv h ALA 308 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2riv h ALA 308 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2riv h ALA 308 CO 0.01 -0.30 -0.54 0.66 0.00 0.00 0.00 179.25 179.08 2riv n TYR 309 N -4.25 0.00 -2.90 0.00 4.01 -0.83 -0.52 117.16 112.66 2riv n TYR 309 Ca 0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 2riv n TYR 309 Cb 0.33 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.19 2riv n TYR 309 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2riv s SER 310 N -2.90 5.89 0.10 7.72 1.04 -0.51 -4.77 113.70 120.26 2riv s SER 310 Ca 0.13 0.43 0.14 0.00 0.48 0.00 0.00 55.95 57.13 2riv s SER 310 Cb 0.18 -1.68 0.62 0.00 0.10 0.00 0.00 66.02 65.23 2riv s SER 310 CO 0.69 -0.70 1.43 -1.84 0.98 0.00 0.00 173.24 173.80 2riv n GLU 311 N -2.14 0.06 -0.60 4.02 0.28 -1.26 -1.63 120.64 119.37 2riv n GLU 311 Ca 0.01 0.40 0.08 0.00 -0.16 0.00 0.00 57.16 57.48 2riv n GLU 311 Cb 0.57 -1.64 0.30 0.00 1.43 0.00 0.00 31.44 32.11 2riv n GLU 311 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2riv n ASN 312 N -1.75 4.42 -4.56 -1.84 3.02 -1.26 -4.99 115.26 108.30 2riv n ASN 312 Ca 0.02 -3.02 -0.49 0.00 -0.03 0.00 0.00 54.58 51.06 2riv n ASN 312 Cb 0.13 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 2riv n ASN 312 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2riv n ALA 313 N -0.20 -1.01 -3.77 5.41 0.00 -0.64 -4.95 120.51 115.36 2riv n ALA 313 Ca 0.24 0.46 -0.35 0.00 0.00 0.00 0.00 53.44 53.78 2riv n ALA 313 Cb 1.00 -1.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.36 2riv n ALA 313 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2riv s ASP 314 N -0.15 5.13 -0.46 0.00 -1.08 -1.26 -4.88 116.67 113.97 2riv s ASP 314 Ca 0.71 -2.63 0.04 0.00 -0.52 0.00 0.00 52.55 50.16 2riv s ASP 314 Cb -0.86 -1.82 0.42 0.00 -1.46 0.00 0.00 42.92 39.21 2riv s ASP 314 CO 0.54 -0.40 1.27 0.49 0.52 0.00 0.00 175.17 177.59 2riv n PHE 315 N 3.76 3.20 0.29 -5.34 3.01 -1.26 -1.13 117.46 119.99 2riv n PHE 315 Ca 0.05 -2.81 0.16 0.00 1.01 0.00 0.00 57.45 55.86 2riv n PHE 315 Cb 0.38 -0.33 0.79 0.00 -0.01 0.00 0.00 39.48 40.31 2riv n PHE 315 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2riv h SER 316 N 2.50 0.00 0.21 4.37 0.02 -1.85 -1.18 113.55 117.62 2riv h SER 316 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2riv h SER 316 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2riv h SER 316 CO 0.93 0.00 -0.09 0.61 -1.14 0.00 0.00 176.83 177.13 2riv n GLY 317 N -0.67 -0.68 0.34 -3.77 0.00 -0.30 -4.45 105.19 95.67 2riv n GLY 317 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2riv n GLY 317 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2riv n LEU 318 N -0.65 1.81 -4.32 0.99 0.00 -0.45 -4.61 117.00 109.77 2riv n LEU 318 Ca 0.16 0.10 -0.20 0.00 0.00 0.00 0.00 56.01 56.07 2riv n LEU 318 Cb 0.28 -0.50 -0.11 0.00 0.00 0.00 0.00 43.42 43.10 2riv n LEU 318 CO 0.22 0.49 -0.47 0.42 0.00 0.00 0.00 177.39 178.05 2riv s THR 319 N -2.30 1.72 0.25 1.96 -4.23 -1.20 -1.13 115.64 110.71 2riv s THR 319 Ca -0.22 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.31 2riv s THR 319 Cb 0.08 -1.84 0.22 0.00 1.34 0.00 0.00 72.50 72.31 2riv s THR 319 CO 0.31 -0.39 1.79 -0.33 -0.54 0.00 0.00 174.62 175.46 2riv h GLU 320 N 3.14 0.70 -0.49 3.99 5.08 -1.11 -3.09 114.58 122.82 2riv h GLU 320 Ca -0.41 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2riv h GLU 320 Cb 1.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2riv h GLU 320 CO 0.53 0.47 0.00 -0.40 -1.00 0.00 0.00 179.01 178.61 2riv n ASP 321 N -4.79 3.31 -3.92 1.42 5.75 -1.26 -4.97 116.55 112.09 2riv n ASP 321 Ca 0.15 -1.98 -0.26 0.00 -0.01 0.00 0.00 54.79 52.69 2riv n ASP 321 Cb 0.34 -0.32 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 2riv n ASP 321 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2riv n ASN 322 N 1.00 -0.75 -0.63 -1.12 5.15 -1.17 -4.87 115.26 112.87 2riv n ASN 322 Ca 0.17 -1.00 0.11 0.00 -0.60 0.00 0.00 54.58 53.25 2riv n ASN 322 Cb 0.50 -3.10 0.36 0.00 -0.53 0.00 0.00 39.78 37.01 2riv n ASN 322 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2riv n GLY 323 N -1.95 0.44 3.27 8.20 0.00 -1.26 -4.82 105.19 109.07 2riv n GLY 323 Ca -0.29 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 2riv n GLY 323 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2riv s LEU 324 N -1.61 2.51 0.06 0.99 0.05 -1.26 -1.83 118.68 117.58 2riv s LEU 324 Ca 0.33 -0.97 0.01 0.00 0.05 0.00 0.00 54.13 53.55 2riv s LEU 324 Cb 0.18 -0.48 -0.03 0.00 -2.05 0.00 0.00 46.19 43.81 2riv s LEU 324 CO 0.28 -0.25 -0.05 -1.59 -0.55 0.00 0.00 176.35 174.19 2riv s LYS 325 N -3.48 0.62 0.25 1.48 -2.85 -0.28 -4.56 119.74 110.92 2riv s LYS 325 Ca 0.16 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 53.77 2riv s LYS 325 Cb -0.00 -0.04 -0.09 0.00 -2.06 0.00 0.00 37.83 35.64 2riv s LYS 325 CO 0.03 -0.04 1.27 -1.17 0.10 0.00 0.00 175.35 175.54 2riv s LEU 326 N -2.47 4.44 -0.02 2.77 2.96 0.32 -1.39 118.68 125.30 2riv s LEU 326 Ca 0.02 2.46 0.01 0.00 -0.22 0.00 0.00 54.13 56.39 2riv s LEU 326 Cb 0.01 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2riv s LEU 326 CO -0.05 -0.46 -0.01 -1.54 -1.32 0.00 0.00 176.35 172.98 2riv n SER 327 N 1.83 4.19 -3.62 3.68 3.41 0.02 -4.29 113.62 118.84 2riv n SER 327 Ca 0.03 -0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 2riv n SER 327 Cb 0.43 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.58 2riv n SER 327 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2riv s ASN 328 N -3.72 -0.26 -0.13 4.04 0.01 -1.22 -5.00 114.94 108.66 2riv s ASN 328 Ca -0.02 -0.25 -0.13 0.00 -0.71 0.00 0.00 52.86 51.75 2riv s ASN 328 Cb 0.01 0.47 0.03 0.00 0.41 0.00 0.00 41.25 42.17 2riv s ASN 328 CO 0.06 -0.83 0.36 0.00 -1.51 0.00 0.00 177.10 175.18 2riv s ALA 329 N -3.60 -0.89 0.08 0.60 0.00 -1.26 -1.38 121.76 115.31 2riv s ALA 329 Ca 0.02 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 52.82 2riv s ALA 329 Cb 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.60 2riv s ALA 329 CO -0.11 -0.18 0.33 0.00 0.00 0.00 0.00 175.76 175.81 2riv s ALA 330 N 0.11 -0.72 0.00 0.00 0.00 -0.55 -0.57 121.76 120.03 2riv s ALA 330 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2riv s ALA 330 Cb -0.03 0.50 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 2riv s ALA 330 CO 0.01 -0.53 -0.01 -1.58 0.00 0.00 0.00 175.76 173.65 2riv s HIS 331 N -3.29 0.13 -0.00 0.00 2.46 -0.13 -0.21 115.29 114.26 2riv s HIS 331 Ca 0.00 -0.11 0.03 0.00 0.47 0.00 0.00 55.06 55.45 2riv s HIS 331 Cb 0.01 -0.09 -0.01 0.00 -0.13 0.00 0.00 32.58 32.37 2riv s HIS 331 CO -0.08 -0.03 -0.09 0.21 -2.47 0.00 0.00 174.74 172.28 2riv s LYS 332 N -0.28 0.72 -0.01 2.88 2.20 -0.75 -0.53 119.74 123.97 2riv s LYS 332 Ca -0.02 -0.36 -0.09 0.00 -0.36 0.00 0.00 55.97 55.14 2riv s LYS 332 Cb -0.02 -0.69 0.01 0.00 -1.51 0.00 0.00 37.83 35.61 2riv s LYS 332 CO -0.00 0.19 0.18 0.00 -0.36 0.00 0.00 175.35 175.36 2riv s ALA 333 N -0.29 -0.44 0.04 3.13 0.00 -0.31 -0.85 121.76 123.04 2riv s ALA 333 Ca 0.03 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.07 2riv s ALA 333 Cb -0.04 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2riv s ALA 333 CO -0.00 -0.20 -0.09 0.14 0.00 0.00 0.00 175.76 175.61 2riv s VAL 334 N -1.16 0.62 -0.02 0.00 -7.23 -0.07 -0.98 120.40 111.56 2riv s VAL 334 Ca -0.12 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 2riv s VAL 334 Cb -0.06 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 36.25 2riv s VAL 334 CO 0.02 -0.27 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.30 2riv s LEU 335 N -1.37 1.45 -0.05 1.32 2.96 -0.26 -1.65 118.68 121.08 2riv s LEU 335 Ca -0.07 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2riv s LEU 335 Cb -0.09 -0.23 0.01 0.00 0.50 0.00 0.00 46.19 46.39 2riv s LEU 335 CO 0.01 -0.05 -0.12 -2.28 -1.32 0.00 0.00 176.35 172.58 2riv s HIS 336 N 0.66 1.37 -0.11 5.38 5.65 0.14 -1.19 115.29 127.20 2riv s HIS 336 Ca -0.07 -0.46 0.03 0.00 0.25 0.00 0.00 55.06 54.81 2riv s HIS 336 Cb -0.10 -1.00 0.01 0.00 -1.18 0.00 0.00 32.58 30.31 2riv s HIS 336 CO -0.01 -0.23 -0.19 0.42 -0.65 0.00 0.00 174.74 174.09 2riv s ILE 337 N 0.51 1.73 0.00 0.89 1.01 -0.37 -1.37 121.20 123.59 2riv s ILE 337 Ca -0.11 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2riv s ILE 337 Cb -0.14 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.79 2riv s ILE 337 CO 0.03 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2riv n GLY 338 N 3.92 3.50 0.25 6.18 0.00 -0.82 -1.60 105.19 116.62 2riv n GLY 338 Ca -0.20 -1.35 0.02 0.00 0.00 0.00 0.00 46.02 44.49 2riv n GLY 338 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2riv h GLU 339 N 0.00 0.31 0.06 1.61 3.07 -1.97 -3.10 114.58 114.56 2riv h GLU 339 Ca 0.00 -0.07 -0.24 0.00 -0.50 0.00 0.00 59.36 58.55 2riv h GLU 339 Cb 0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2riv h GLU 339 CO 0.00 0.42 -1.10 0.87 -1.40 0.00 0.00 179.01 177.80 2riv h LYS 340 N 0.30 0.14 0.00 2.33 1.57 -1.96 -0.98 116.57 117.97 2riv h LYS 340 Ca 0.06 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2riv h LYS 340 Cb 0.36 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2riv h LYS 340 CO 0.02 1.09 0.00 0.41 -0.57 0.00 0.00 179.45 180.40 2riv n GLY 341 N 1.39 -0.69 2.88 3.86 0.00 -1.17 -1.50 105.19 109.96 2riv n GLY 341 Ca -0.04 -0.27 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2riv n GLY 341 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2riv s THR 342 N -4.00 0.02 -0.05 2.61 2.01 -0.54 -1.95 115.64 113.74 2riv s THR 342 Ca 0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.92 2riv s THR 342 Cb 0.00 -0.04 0.01 0.00 0.01 0.00 0.00 72.50 72.48 2riv s THR 342 CO 0.00 -0.05 -0.11 -0.70 -0.69 0.00 0.00 174.62 173.07 2riv s GLU 343 N -0.16 1.48 0.01 4.92 2.12 -0.47 -1.58 118.70 125.02 2riv s GLU 343 Ca -0.02 -0.37 -0.04 0.00 0.36 0.00 0.00 54.97 54.90 2riv s GLU 343 Cb -0.01 -1.26 -0.01 0.00 0.26 0.00 0.00 34.13 33.11 2riv s GLU 343 CO -0.00 0.04 0.07 0.00 -0.54 0.00 0.00 175.26 174.83 2riv s ALA 344 N 0.57 -0.13 0.09 6.30 0.00 0.14 -0.68 121.76 128.04 2riv s ALA 344 Ca -0.12 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 2riv s ALA 344 Cb -0.14 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2riv s ALA 344 CO 0.03 -0.20 0.28 0.00 0.00 0.00 0.00 175.76 175.87 2riv s ALA 345 N -1.54 -0.56 0.20 0.00 0.00 -0.66 -0.80 121.76 118.41 2riv s ALA 345 Ca -0.14 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 2riv s ALA 345 Cb -0.08 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2riv s ALA 345 CO 0.00 -0.54 0.51 0.20 0.00 0.00 0.00 175.76 175.93 2riv s GLY 346 N -2.68 0.03 -0.09 0.00 0.00 -0.35 -0.89 107.32 103.33 2riv s GLY 346 Ca 0.02 -0.36 -0.19 0.00 0.00 0.00 0.00 44.72 44.20 2riv s GLY 346 CO -0.10 -0.34 0.45 0.00 0.00 0.00 0.00 173.10 173.11 2riv s ALA 347 N -3.90 -1.15 -0.03 3.20 0.00 -0.03 -0.77 121.76 119.08 2riv s ALA 347 Ca 0.11 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.09 2riv s ALA 347 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2riv s ALA 347 CO -0.01 -0.27 -0.22 1.41 0.00 0.00 0.00 175.76 176.67 2riv s MET 348 N -0.64 2.23 -0.11 0.00 1.75 0.13 -1.82 119.30 120.84 2riv s MET 348 Ca -0.07 -0.86 0.03 0.00 -1.25 0.00 0.00 55.69 53.54 2riv s MET 348 Cb -0.03 -2.14 0.01 0.00 2.84 0.00 0.00 34.83 35.50 2riv s MET 348 CO 0.04 0.58 -0.21 0.12 -0.65 0.00 0.00 175.02 174.90 2riv s PHE 349 N -0.65 2.35 -0.09 4.11 5.99 0.71 -1.56 117.98 128.85 2riv s PHE 349 Ca 0.10 -1.04 0.02 0.00 0.00 0.00 0.00 56.93 56.01 2riv s PHE 349 Cb -0.10 -1.61 0.01 0.00 0.00 0.00 0.00 43.02 41.32 2riv s PHE 349 CO -0.01 -0.46 -0.14 -0.51 -0.00 0.00 0.00 175.22 174.10 2riv s LEU 350 N 0.62 1.68 -0.09 6.12 1.43 0.20 -1.48 118.68 127.16 2riv s LEU 350 Ca -0.13 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 2riv s LEU 350 Cb -0.17 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.05 2riv s LEU 350 CO 0.04 0.03 -0.09 -0.70 0.23 0.00 0.00 176.35 175.85 2riv s GLU 351 N 0.82 2.93 0.03 1.70 2.12 -0.48 -0.86 118.70 124.96 2riv s GLU 351 Ca -0.11 -0.60 0.06 0.00 0.36 0.00 0.00 54.97 54.68 2riv s GLU 351 Cb -0.15 -2.59 -0.02 0.00 0.26 0.00 0.00 34.13 31.62 2riv s GLU 351 CO 0.02 0.52 -0.18 0.00 -0.54 0.00 0.00 175.26 175.08 2riv s ALA 352 N -0.43 1.49 0.33 6.30 0.00 -0.16 -0.80 121.76 128.48 2riv s ALA 352 Ca 0.06 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.14 2riv s ALA 352 Cb -0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.64 2riv s ALA 352 CO 0.02 0.33 0.06 0.96 0.00 0.00 0.00 175.76 177.13 2riv s ILE 353 N -0.73 1.15 0.52 0.00 -4.36 -0.48 -1.21 121.20 116.08 2riv s ILE 353 Ca 0.05 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.22 2riv s ILE 353 Cb -0.08 -2.78 -0.06 0.00 1.25 0.00 0.00 42.46 40.79 2riv s ILE 353 CO 0.01 0.00 1.27 -2.65 0.24 0.00 0.00 174.94 173.81 2riv n PRO 354 N -0.69 1.64 0.00 0.37 -0.02 -1.26 -1.13 135.00 133.91 2riv n PRO 354 Ca -0.02 0.60 0.09 0.00 -2.02 0.00 0.00 63.50 62.14 2riv n PRO 354 Cb 0.67 -2.46 0.50 0.00 -0.02 0.00 0.00 33.50 32.19 2riv n PRO 354 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35