#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rve h LEU 3 N 0.00 0.00 0.00 2.46 5.85 -1.99 -0.10 115.31 121.53 2rve h LEU 3 Ca 0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2rve h LEU 3 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2rve h LEU 3 CO 0.00 0.00 -2.01 -2.11 -0.34 0.00 0.00 178.44 173.98 2rve n ARG 4 N -4.20 0.66 0.01 1.25 1.85 -1.26 -2.66 116.66 112.32 2rve n ARG 4 Ca 0.23 -0.01 -0.05 0.00 -1.00 0.00 0.00 57.85 57.02 2rve n ARG 4 Cb 1.15 -1.59 0.17 0.00 -1.05 0.00 0.00 32.46 31.13 2rve n ARG 4 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2rve h SER 5 N 0.00 0.50 0.01 2.89 4.64 -1.62 0.45 113.55 120.42 2rve h SER 5 Ca -0.28 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 60.71 2rve h SER 5 Cb 1.68 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 63.64 2rve h SER 5 CO 0.02 0.79 -0.57 0.44 -0.87 0.00 0.00 176.83 176.64 2rve h ASP 6 N 0.42 0.49 -0.28 4.97 3.32 -1.22 -2.28 116.42 121.83 2rve h ASP 6 Ca 0.05 -0.78 -0.03 0.00 0.02 0.00 0.00 57.03 56.29 2rve h ASP 6 Cb 0.76 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2rve h ASP 6 CO 0.06 1.20 0.09 0.25 -1.72 0.00 0.00 179.24 179.13 2rve h LEU 7 N -0.18 0.47 -0.10 1.55 5.85 -1.31 -0.73 115.31 120.86 2rve h LEU 7 Ca -0.07 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 2rve h LEU 7 Cb 1.30 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.22 2rve h LEU 7 CO 0.11 0.47 -0.51 0.40 -0.34 0.00 0.00 178.44 178.58 2rve h ILE 8 N 0.51 1.37 -0.66 4.05 2.04 -0.12 -3.00 117.51 121.70 2rve h ILE 8 Ca 0.12 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 2rve h ILE 8 Cb 0.19 2.21 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 2rve h ILE 8 CO -0.00 0.55 0.39 0.78 0.00 0.00 0.00 178.15 179.87 2rve h ASN 9 N 0.11 0.80 0.45 1.72 4.21 -0.95 -1.39 115.58 120.53 2rve h ASN 9 Ca -0.04 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.40 2rve h ASN 9 Cb 1.15 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 38.13 2rve h ASN 9 CO 0.10 0.63 -0.41 0.00 -1.29 0.00 0.00 177.43 176.46 2rve h ALA 10 N 1.20 -0.93 -0.07 -0.83 0.00 -1.20 -3.09 119.26 114.35 2rve h ALA 10 Ca 0.24 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2rve h ALA 10 Cb -0.02 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2rve h ALA 10 CO -0.04 -1.06 -0.49 -0.07 0.00 0.00 0.00 179.25 177.59 2rve h LEU 11 N -0.87 -1.53 -6.93 0.00 3.38 -1.36 -3.52 115.31 104.48 2rve h LEU 11 Ca -0.04 0.18 -0.26 0.00 0.09 0.00 0.00 57.88 57.85 2rve h LEU 11 Cb 0.76 0.60 0.07 0.00 0.09 0.00 0.00 40.66 42.17 2rve h LEU 11 CO -0.04 -0.48 0.96 -1.22 0.09 0.00 0.00 178.44 177.74 2rve n TYR 12 N -5.45 0.00 0.00 1.13 4.01 -0.54 -5.02 117.16 111.29 2rve n TYR 12 Ca -0.06 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 2rve n TYR 12 Cb 0.38 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2rve n TYR 12 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2rve n VAL 20 N 5.32 0.00 -2.25 -0.72 0.31 -1.26 -4.96 118.33 114.77 2rve n VAL 20 Ca 0.21 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.45 2rve n VAL 20 Cb 0.23 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.22 2rve n VAL 20 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2rve n GLY 22 N -0.60 1.83 3.27 0.00 0.00 -1.26 -4.58 105.19 103.85 2rve n GLY 22 Ca 0.24 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rve s ILE 23 N -1.93 2.64 -0.15 -0.61 1.01 0.78 -4.93 121.20 118.01 2rve s ILE 23 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.75 2rve s ILE 23 Cb 0.00 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.32 2rve s ILE 23 CO 0.00 0.52 0.22 -0.51 0.00 0.00 0.00 174.94 175.18 2rve s ILE 24 N 0.71 5.35 0.51 2.92 2.07 -1.26 -0.52 121.20 130.98 2rve s ILE 24 Ca -0.07 0.40 -0.03 0.00 -1.41 0.00 0.00 60.65 59.54 2rve s ILE 24 Cb -0.16 -3.54 -0.01 0.00 0.13 0.00 0.00 42.46 38.88 2rve s ILE 24 CO 0.01 0.47 0.78 -0.94 -1.91 0.00 0.00 174.94 173.36 2rve s SER 25 N -0.01 5.83 0.40 4.50 1.04 -0.11 -4.95 113.70 120.41 2rve s SER 25 Ca 0.14 0.59 0.07 0.00 0.48 0.00 0.00 55.95 57.24 2rve s SER 25 Cb -0.13 -1.76 0.82 0.00 0.10 0.00 0.00 66.02 65.05 2rve s SER 25 CO 0.03 -0.81 2.03 0.00 0.98 0.00 0.00 173.24 175.47 2rve h ALA 26 N 0.14 1.65 -0.15 5.32 0.00 -1.98 0.25 119.26 124.49 2rve h ALA 26 Ca -0.46 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.43 2rve h ALA 26 Cb 1.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2rve h ALA 26 CO 0.60 0.30 0.11 0.93 0.00 0.00 0.00 179.25 181.19 2rve h GLU 27 N 0.54 0.00 0.00 0.00 3.07 -2.04 -3.45 114.58 112.70 2rve h GLU 27 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2rve h GLU 27 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2rve h GLU 27 CO -0.02 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.00 2rve n GLY 28 N -1.55 1.11 3.75 -3.84 0.00 0.89 -5.08 105.19 100.47 2rve n GLY 28 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2rve n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2rve s LYS 29 N -0.58 4.17 -0.32 1.61 -2.85 -1.25 -4.43 119.74 116.10 2rve s LYS 29 Ca 0.00 0.15 -0.19 0.00 -1.00 0.00 0.00 55.97 54.93 2rve s LYS 29 Cb 0.00 -3.39 -0.01 0.00 -2.06 0.00 0.00 37.83 32.37 2rve s LYS 29 CO 0.00 0.32 0.57 0.42 0.10 0.00 0.00 175.35 176.76 2rve s ILE 30 N 0.21 4.98 -0.04 3.79 1.01 -0.05 -0.93 121.20 130.16 2rve s ILE 30 Ca 0.18 0.66 -0.11 0.00 0.00 0.00 0.00 60.65 61.38 2rve s ILE 30 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.32 2rve s ILE 30 CO 0.06 -0.15 0.31 -0.31 0.00 0.00 0.00 174.94 174.85 2rve s TYR 31 N 2.51 3.67 0.58 3.97 2.02 0.32 0.00 117.35 130.42 2rve s TYR 31 Ca 0.22 0.81 -0.14 0.00 -0.37 0.00 0.00 57.07 57.59 2rve s TYR 31 Cb -0.15 -2.15 -0.05 0.00 -0.40 0.00 0.00 41.96 39.21 2rve s TYR 31 CO 0.12 0.67 1.01 -2.14 -1.57 0.00 0.00 175.55 173.65 2rve s PRO 32 N -1.12 3.68 0.33 -1.71 0.02 -1.26 -0.16 135.00 134.78 2rve s PRO 32 Ca 0.21 0.88 -0.27 0.00 0.02 0.00 0.00 61.00 61.84 2rve s PRO 32 Cb -0.15 -2.09 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 2rve s PRO 32 CO 0.10 -0.49 0.99 -0.51 -0.33 0.00 0.00 177.00 176.76 2rve s LEU 33 N -4.69 4.36 0.00 -5.54 1.43 -1.26 -4.79 118.68 108.18 2rve s LEU 33 Ca 0.57 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.64 2rve s LEU 33 Cb -0.11 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2rve s LEU 33 CO 0.43 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.47 2rve n GLY 34 N 0.72 1.37 0.00 -3.19 0.00 -1.26 -4.62 105.19 98.21 2rve n GLY 34 Ca 0.02 -1.65 0.05 0.00 0.00 0.00 0.00 46.02 44.43 2rve n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rve n SER 35 N 0.00 0.47 -4.47 1.61 3.41 -1.26 -4.57 113.62 108.81 2rve n SER 35 Ca 0.00 -0.74 -0.57 0.00 -0.26 0.00 0.00 58.87 57.31 2rve n SER 35 Cb 0.00 1.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.86 2rve n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2rve n ASP 36 N -1.23 1.67 -0.17 4.04 -0.08 -1.26 -4.87 116.55 114.67 2rve n ASP 36 Ca 0.02 0.72 -0.02 0.00 -1.51 0.00 0.00 54.79 54.00 2rve n ASP 36 Cb 0.15 -1.08 0.06 0.00 2.34 0.00 0.00 41.12 42.59 2rve n ASP 36 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2rve h THR 37 N 6.45 0.59 -0.76 5.18 1.35 -1.98 -2.60 112.91 121.14 2rve h THR 37 Ca -0.28 -0.04 0.12 0.00 -0.55 0.00 0.00 66.41 65.66 2rve h THR 37 Cb 1.36 0.46 -0.12 0.00 -1.73 0.00 0.00 68.15 68.12 2rve h THR 37 CO 1.03 0.02 -0.29 0.29 -0.25 0.00 0.00 175.52 176.32 2rve n LYS 38 N -5.24 -0.17 -0.02 4.72 4.76 -1.26 -0.22 118.16 120.74 2rve n LYS 38 Ca 0.06 1.17 -0.16 0.00 -2.87 0.00 0.00 58.31 56.51 2rve n LYS 38 Cb 0.28 -1.73 -0.10 0.00 -1.84 0.00 0.00 35.03 31.64 2rve n LYS 38 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 2rve h VAL 39 N 0.00 1.44 -0.53 -0.18 -1.51 -1.91 -2.98 116.25 110.59 2rve h VAL 39 Ca 0.27 -1.89 0.11 0.00 -1.23 0.00 0.00 66.70 63.95 2rve h VAL 39 Cb 0.46 2.49 -0.09 0.00 -2.13 0.00 0.00 31.29 32.01 2rve h VAL 39 CO -0.75 0.54 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.02 2rve h LEU 40 N -0.18 -0.31 -0.01 4.19 3.38 -0.21 0.19 115.31 122.35 2rve h LEU 40 Ca -0.04 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2rve h LEU 40 Cb 1.10 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 2rve h LEU 40 CO 0.08 -0.11 0.01 0.77 0.09 0.00 0.00 178.44 179.27 2rve h SER 41 N 0.08 0.02 -1.02 -0.43 4.64 -0.85 -2.57 113.55 113.41 2rve h SER 41 Ca 0.27 -0.13 0.34 0.00 -0.47 0.00 0.00 61.79 61.79 2rve h SER 41 Cb 0.41 -0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.35 2rve h SER 41 CO -0.48 0.14 0.59 0.74 -0.87 0.00 0.00 176.83 176.95 2rve h THR 42 N -0.11 0.27 -0.43 2.95 2.02 -1.04 1.77 112.91 118.34 2rve h THR 42 Ca 0.00 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 2rve h THR 42 Cb 0.13 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 2rve h THR 42 CO -0.00 0.05 -0.06 0.40 0.37 0.00 0.00 175.52 176.28 2rve h ILE 43 N 0.29 1.24 -0.02 3.11 2.04 -0.30 -2.13 117.51 121.75 2rve h ILE 43 Ca 0.75 -1.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.47 2rve h ILE 43 Cb 1.77 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2rve h ILE 43 CO -0.60 0.36 -0.37 -0.26 0.00 0.00 0.00 178.15 177.28 2rve h PHE 44 N 0.67 0.04 0.58 1.37 0.04 0.30 -2.07 116.94 117.86 2rve h PHE 44 Ca 0.13 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2rve h PHE 44 Cb 0.50 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.65 2rve h PHE 44 CO 0.02 0.40 -0.28 1.49 -0.60 0.00 0.00 178.31 179.35 2rve h GLU 45 N 0.03 -0.75 -0.55 1.51 4.57 -0.65 -2.58 114.58 116.17 2rve h GLU 45 Ca 0.00 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.30 2rve h GLU 45 Cb 0.67 0.17 -0.10 0.00 -0.16 0.00 0.00 28.75 29.33 2rve h GLU 45 CO 0.05 -0.49 -0.51 1.25 -1.18 0.00 0.00 179.01 178.13 2rve h LEU 46 N -0.79 -1.75 -0.71 1.64 5.85 -1.11 -0.56 115.31 117.88 2rve h LEU 46 Ca -0.08 0.26 0.12 0.00 0.84 0.00 0.00 57.88 59.02 2rve h LEU 46 Cb 0.60 0.75 -0.09 0.00 0.37 0.00 0.00 40.66 42.30 2rve h LEU 46 CO 0.13 -0.36 0.29 -0.26 -0.34 0.00 0.00 178.44 177.90 2rve h PHE 47 N -0.28 0.50 -0.17 1.25 -1.00 -1.31 -3.12 116.94 112.82 2rve h PHE 47 Ca 0.13 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 2rve h PHE 47 Cb 0.56 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2rve h PHE 47 CO -0.76 0.10 0.01 0.77 -1.61 0.00 0.00 178.31 176.82 2rve h SER 48 N 0.46 0.28 -0.99 2.17 0.02 -0.82 -3.34 113.55 111.32 2rve h SER 48 Ca 0.38 -0.29 0.31 0.00 -0.84 0.00 0.00 61.79 61.35 2rve h SER 48 Cb 0.52 -0.07 -0.18 0.00 0.14 0.00 0.00 62.40 62.80 2rve h SER 48 CO -0.36 0.50 0.19 -0.09 -1.14 0.00 0.00 176.83 175.93 2rve h ARG 49 N 0.05 0.02 -0.41 3.45 2.43 -1.08 0.19 114.38 119.03 2rve h ARG 49 Ca 0.05 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2rve h ARG 49 Cb 0.35 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2rve h ARG 49 CO 0.01 0.01 0.01 -1.35 -1.51 0.00 0.00 179.97 177.14 2rve h PRO 50 N 0.02 0.71 0.84 0.20 0.11 -1.72 -1.79 132.00 130.37 2rve h PRO 50 Ca 0.67 -0.22 -0.04 0.00 0.11 0.00 0.00 66.00 66.52 2rve h PRO 50 Cb 1.53 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.58 2rve h PRO 50 CO -0.87 0.79 -0.40 0.82 -0.21 0.00 0.00 178.00 178.13 2rve h ILE 51 N 0.55 0.09 -0.30 4.15 2.04 -0.84 -0.50 117.51 122.71 2rve h ILE 51 Ca 0.12 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2rve h ILE 51 Cb 0.46 0.10 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 2rve h ILE 51 CO 0.02 0.01 -0.44 0.40 0.00 0.00 0.00 178.15 178.13 2rve h ILE 52 N -1.23 0.11 -0.95 -0.67 2.04 -1.23 0.90 117.51 116.48 2rve h ILE 52 Ca -0.12 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.93 2rve h ILE 52 Cb 0.87 0.11 -0.11 0.00 -0.74 0.00 0.00 36.82 36.96 2rve h ILE 52 CO 0.19 0.00 0.53 0.78 0.00 0.00 0.00 178.15 179.65 2rve h ASN 53 N -0.40 0.65 0.29 1.72 2.35 -1.33 0.42 115.58 119.27 2rve h ASN 53 Ca 0.11 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2rve h ASN 53 Cb 0.60 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2rve h ASN 53 CO -0.51 0.21 -0.14 0.50 -1.65 0.00 0.00 177.43 175.85 2rve h LYS 54 N 0.67 -0.37 -1.00 0.81 3.64 0.82 -2.13 116.57 119.00 2rve h LYS 54 Ca 0.55 0.03 0.30 0.00 -1.27 0.00 0.00 60.65 60.25 2rve h LYS 54 Cb 0.87 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.64 2rve h LYS 54 CO -0.40 -0.25 0.58 0.82 -2.27 0.00 0.00 179.45 177.93 2rve h ILE 55 N -0.49 0.38 -0.16 2.00 1.08 -0.74 0.56 117.51 120.14 2rve h ILE 55 Ca -0.04 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 2rve h ILE 55 Cb 0.30 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.97 2rve h ILE 55 CO 0.07 0.08 0.06 0.00 -0.69 0.00 0.00 178.15 177.66 2rve h ALA 56 N 1.81 0.21 -0.08 1.87 0.00 -0.13 -2.99 119.26 119.95 2rve h ALA 56 Ca 0.70 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.53 2rve h ALA 56 Cb 1.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2rve h ALA 56 CO -0.56 -0.19 -0.05 1.49 0.00 0.00 0.00 179.25 179.94 2rve h GLU 57 N 0.11 -0.05 -0.06 0.00 4.81 -0.22 0.29 114.58 119.46 2rve h GLU 57 Ca 0.05 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2rve h GLU 57 Cb 0.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2rve h GLU 57 CO -0.00 -0.03 0.38 -0.22 -0.73 0.00 0.00 179.01 178.41 2rve h LYS 58 N -0.05 0.00 -0.30 1.92 3.64 -1.26 1.19 116.57 121.70 2rve h LYS 58 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2rve h LYS 58 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2rve h LYS 58 CO -0.11 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.79 2rve n HIS 59 N -2.99 0.62 -3.41 1.91 8.25 -0.58 -4.97 115.22 114.05 2rve n HIS 59 Ca -0.00 -0.64 -0.17 0.00 -0.26 0.00 0.00 57.72 56.65 2rve n HIS 59 Cb 0.45 -0.13 0.09 0.00 1.12 0.00 0.00 29.99 31.52 2rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rve n GLY 60 N 0.11 -0.39 3.46 -1.41 0.00 0.41 -5.01 105.19 102.36 2rve n GLY 60 Ca 0.15 0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rve s TYR 61 N -3.36 2.56 -0.14 1.61 2.02 0.92 -4.72 117.35 116.25 2rve s TYR 61 Ca 0.02 -0.25 -0.16 0.00 -0.37 0.00 0.00 57.07 56.31 2rve s TYR 61 Cb -0.00 -1.46 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2rve s TYR 61 CO 0.73 0.26 0.39 0.42 -1.57 0.00 0.00 175.55 175.78 2rve s ILE 62 N -0.94 5.24 -0.09 2.71 1.01 -0.76 -4.04 121.20 124.32 2rve s ILE 62 Ca 0.15 0.76 -0.10 0.00 0.00 0.00 0.00 60.65 61.47 2rve s ILE 62 Cb -0.10 -3.73 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2rve s ILE 62 CO 0.06 0.35 0.22 -0.69 0.00 0.00 0.00 174.94 174.88 2rve s VAL 63 N 0.57 5.37 -0.18 2.92 1.01 -1.26 -2.67 120.40 126.16 2rve s VAL 63 Ca 0.22 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 2rve s VAL 63 Cb -0.14 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.80 2rve s VAL 63 CO 0.07 0.59 0.07 -1.61 0.00 0.00 0.00 175.10 174.22 2rve s GLU 64 N -0.91 0.26 0.46 2.72 2.02 0.29 -4.86 118.70 118.68 2rve s GLU 64 Ca 0.17 -0.19 -0.13 0.00 0.02 0.00 0.00 54.97 54.85 2rve s GLU 64 Cb -0.13 -1.90 -0.07 0.00 0.10 0.00 0.00 34.13 32.13 2rve s GLU 64 CO 0.06 -0.65 0.87 -1.21 0.02 0.00 0.00 175.26 174.35 2rve s GLU 65 N 2.05 3.84 0.61 1.61 2.02 -1.26 -0.49 118.70 127.07 2rve s GLU 65 Ca 0.01 0.67 -0.17 0.00 0.02 0.00 0.00 54.97 55.50 2rve s GLU 65 Cb -0.16 -2.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 2rve s GLU 65 CO -0.09 -0.16 1.14 -2.14 0.02 0.00 0.00 175.26 174.04 2rve s PRO 66 N -4.02 2.99 -0.08 0.39 0.02 -1.26 -4.95 135.00 128.09 2rve s PRO 66 Ca 0.54 1.59 -0.16 0.00 0.02 0.00 0.00 61.00 62.99 2rve s PRO 66 Cb -0.10 -1.96 -0.29 0.00 0.02 0.00 0.00 34.50 32.17 2rve s PRO 66 CO 0.33 -1.13 0.64 0.87 -0.33 0.00 0.00 177.00 177.37 2rve h LYS 67 N 0.62 0.29 -6.21 5.54 1.57 -1.96 -3.47 116.57 112.95 2rve h LYS 67 Ca -0.49 -0.49 -0.56 0.00 -1.87 0.00 0.00 60.65 57.23 2rve h LYS 67 Cb 1.27 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.73 2rve h LYS 67 CO 0.55 1.24 -0.30 1.14 -0.57 0.00 0.00 179.45 181.50 2rve s GLN 68 N -2.49 3.59 0.36 3.15 0.00 -1.26 -5.09 119.66 117.92 2rve s GLN 68 Ca -0.18 -0.15 -0.25 0.00 -0.00 0.00 0.00 55.36 54.79 2rve s GLN 68 Cb 0.04 -2.83 -0.10 0.00 0.00 0.00 0.00 33.01 30.13 2rve s GLN 68 CO 0.80 0.43 0.99 -1.14 0.00 0.00 0.00 175.29 176.37 2rve s GLN 69 N -2.90 4.40 -0.37 9.60 0.74 -1.26 -4.06 119.66 125.81 2rve s GLN 69 Ca 0.41 1.40 -0.01 0.00 0.05 0.00 0.00 55.36 57.21 2rve s GLN 69 Cb -0.12 -2.67 0.00 0.00 1.10 0.00 0.00 33.01 31.32 2rve s GLN 69 CO 0.26 0.09 0.31 0.09 -0.55 0.00 0.00 175.29 175.50 2rve n ASN 70 N 0.25 -2.53 -3.79 6.67 5.03 -1.26 -5.06 115.26 114.58 2rve n ASN 70 Ca 0.03 -0.17 -0.17 0.00 0.87 0.00 0.00 54.58 55.14 2rve n ASN 70 Cb 0.50 -1.84 -0.16 0.00 -1.02 0.00 0.00 39.78 37.26 2rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2rve s HIS 71 N -3.10 0.25 0.04 3.10 3.76 -1.26 -4.86 115.29 113.23 2rve s HIS 71 Ca 0.07 0.04 -0.18 0.00 -0.15 0.00 0.00 55.06 54.84 2rve s HIS 71 Cb -0.03 -0.40 -0.06 0.00 1.11 0.00 0.00 32.58 33.20 2rve s HIS 71 CO 0.21 -0.14 0.52 -0.47 -0.85 0.00 0.00 174.74 174.01 2rve s TYR 72 N 1.19 3.77 0.21 1.40 6.14 0.15 -4.59 117.35 125.63 2rve s TYR 72 Ca -0.07 1.18 0.03 0.00 0.64 0.00 0.00 57.07 58.84 2rve s TYR 72 Cb -0.13 -2.44 0.03 0.00 0.42 0.00 0.00 41.96 39.83 2rve s TYR 72 CO -0.02 0.59 0.22 -0.35 0.64 0.00 0.00 175.55 176.62 2rve n PRO 73 N 1.83 1.04 0.07 4.97 -0.05 -1.26 -1.10 135.00 140.49 2rve n PRO 73 Ca -0.11 -1.22 -0.13 0.00 -0.05 0.00 0.00 63.50 61.98 2rve n PRO 73 Cb 0.51 0.03 -0.08 0.00 -0.05 0.00 0.00 33.50 33.91 2rve n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 2rve h ASP 74 N 0.15 -0.13 -3.48 3.54 5.19 -1.76 -3.38 116.42 116.55 2rve h ASP 74 Ca -0.12 -0.21 -0.42 0.00 -0.62 0.00 0.00 57.03 55.67 2rve h ASP 74 Cb 0.47 0.03 -0.34 0.00 0.18 0.00 0.00 39.33 39.68 2rve h ASP 74 CO 0.18 0.14 -0.78 -0.36 -3.12 0.00 0.00 179.24 175.30 2rve s PHE 75 N -5.16 0.82 -0.16 4.55 0.08 -0.42 -4.18 117.98 113.50 2rve s PHE 75 Ca -0.15 -0.24 -0.05 0.00 0.12 0.00 0.00 56.93 56.61 2rve s PHE 75 Cb 0.03 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.76 2rve s PHE 75 CO 0.64 -0.19 0.02 0.99 -0.10 0.00 0.00 175.22 176.58 2rve s THR 76 N 0.82 4.39 -0.04 0.64 2.01 0.35 -1.86 115.64 121.96 2rve s THR 76 Ca -0.12 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 61.75 2rve s THR 76 Cb -0.14 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2rve s THR 76 CO 0.01 0.49 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.49 2rve s LEU 77 N 0.24 2.56 -0.30 4.42 1.02 0.53 0.11 118.68 127.25 2rve s LEU 77 Ca 0.01 -0.28 -0.24 0.00 0.02 0.00 0.00 54.13 53.64 2rve s LEU 77 Cb -0.13 -1.50 0.20 0.00 0.02 0.00 0.00 46.19 44.78 2rve s LEU 77 CO 0.01 0.33 1.48 -0.72 0.02 0.00 0.00 176.35 177.48 2rve s TYR 78 N -0.72 -0.00 0.21 0.29 1.13 -1.09 -0.58 117.35 116.59 2rve s TYR 78 Ca 0.11 0.01 -0.23 0.00 -1.41 0.00 0.00 57.07 55.55 2rve s TYR 78 Cb -0.10 0.47 -0.08 0.00 -1.10 0.00 0.00 41.96 41.14 2rve s TYR 78 CO 0.00 -0.00 0.78 0.15 -2.51 0.00 0.00 175.55 173.97 2rve s LYS 79 N 0.06 4.44 0.44 -3.49 1.02 -1.26 -1.83 119.74 119.12 2rve s LYS 79 Ca 0.07 1.06 0.28 0.00 0.02 0.00 0.00 55.97 57.40 2rve s LYS 79 Cb -0.05 -3.04 1.35 0.00 -0.52 0.00 0.00 37.83 35.58 2rve s LYS 79 CO -0.16 0.46 1.69 -1.00 -0.92 0.00 0.00 175.35 175.41 2rve h PRO 80 N 3.78 0.16 0.20 -1.68 0.13 -1.98 -1.76 132.00 130.86 2rve h PRO 80 Ca -0.47 -0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.30 2rve h PRO 80 Cb 1.20 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2rve h PRO 80 CO 0.65 0.11 -1.72 0.66 -0.23 0.00 0.00 178.00 177.48 2rve h SER 81 N 0.17 0.66 -2.54 1.44 4.64 -1.98 -3.41 113.55 112.53 2rve h SER 81 Ca 0.73 -0.93 -0.75 0.00 -0.47 0.00 0.00 61.79 60.37 2rve h SER 81 Cb 2.27 -0.21 -0.32 0.00 -0.31 0.00 0.00 62.40 63.83 2rve h SER 81 CO -0.32 1.78 0.43 -0.62 -0.87 0.00 0.00 176.83 177.23 2rve n GLU 82 N -3.61 4.22 0.04 4.77 1.02 -0.66 -4.87 120.64 121.54 2rve n GLU 82 Ca -0.24 -4.64 0.07 0.00 -0.02 0.00 0.00 57.16 52.33 2rve n GLU 82 Cb 1.08 -2.42 0.49 0.00 -0.02 0.00 0.00 31.44 30.57 2rve n GLU 82 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2rve h PRO 83 N 4.61 0.38 0.00 3.49 0.13 -1.79 -2.80 132.00 136.03 2rve h PRO 83 Ca 0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2rve h PRO 83 Cb 0.54 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2rve h PRO 83 CO 1.15 0.25 0.00 0.09 -0.23 0.00 0.00 178.00 179.26 2rve n ASN 84 N -4.49 0.00 -3.13 1.44 4.13 -1.26 -4.10 115.26 107.85 2rve n ASN 84 Ca 0.03 -0.94 -0.28 0.00 1.68 0.00 0.00 54.58 55.07 2rve n ASN 84 Cb 0.14 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.33 2rve n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2rve n LYS 85 N -0.99 3.17 -2.49 3.52 5.02 -1.06 -4.42 118.16 120.92 2rve n LYS 85 Ca 0.21 -4.80 -0.28 0.00 -2.02 0.00 0.00 58.31 51.42 2rve n LYS 85 Cb 0.10 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 2rve n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2rve s LYS 86 N -3.22 3.52 -0.11 1.97 1.02 0.11 -4.71 119.74 118.32 2rve s LYS 86 Ca 0.46 0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.76 2rve s LYS 86 Cb 0.23 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2rve s LYS 86 CO -0.10 -0.29 -0.18 0.42 -0.92 0.00 0.00 175.35 174.27 2rve s ILE 87 N -2.83 1.72 -0.16 2.17 1.01 0.25 0.09 121.20 123.44 2rve s ILE 87 Ca 0.49 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2rve s ILE 87 Cb -0.10 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2rve s ILE 87 CO 0.47 0.48 0.03 0.00 0.00 0.00 0.00 174.94 175.92 2rve s ALA 88 N 0.77 3.28 -0.10 9.38 0.00 -1.06 -0.35 121.76 133.68 2rve s ALA 88 Ca -0.10 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2rve s ALA 88 Cb -0.16 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.20 2rve s ALA 88 CO 0.01 0.24 -0.18 0.42 0.00 0.00 0.00 175.76 176.25 2rve s ILE 89 N 0.21 1.69 -0.06 0.00 1.01 -0.78 -0.41 121.20 122.87 2rve s ILE 89 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.92 2rve s ILE 89 Cb -0.13 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2rve s ILE 89 CO 0.01 0.48 -0.14 -0.62 0.00 0.00 0.00 174.94 174.67 2rve s ASP 90 N 0.71 4.07 -0.26 3.58 2.15 -1.14 -1.31 116.67 124.48 2rve s ASP 90 Ca -0.12 -0.19 -0.12 0.00 0.43 0.00 0.00 52.55 52.55 2rve s ASP 90 Cb -0.16 -0.92 -0.05 0.00 -0.30 0.00 0.00 42.92 41.49 2rve s ASP 90 CO 0.02 0.33 0.23 -0.63 -0.17 0.00 0.00 175.17 174.96 2rve s ILE 91 N -0.66 5.29 -0.04 4.11 -1.09 -1.26 -1.94 121.20 125.61 2rve s ILE 91 Ca 0.10 0.29 0.07 0.00 -2.23 0.00 0.00 60.65 58.88 2rve s ILE 91 Cb -0.11 -3.57 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2rve s ILE 91 CO 0.01 0.27 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.20 2rve s LYS 92 N 1.52 2.38 0.08 2.79 -0.14 0.32 -4.99 119.74 121.70 2rve s LYS 92 Ca 0.10 -0.91 0.07 0.00 -1.36 0.00 0.00 55.97 53.87 2rve s LYS 92 Cb -0.15 -2.12 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 2rve s LYS 92 CO 0.08 0.46 -0.19 0.99 -0.76 0.00 0.00 175.35 175.93 2rve s THR 93 N -0.36 1.55 0.20 2.17 2.01 -1.26 0.05 115.64 120.01 2rve s THR 93 Ca 0.02 -1.41 -0.13 0.00 0.31 0.00 0.00 61.69 60.49 2rve s THR 93 Cb -0.12 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 70.98 2rve s THR 93 CO 0.02 -0.04 0.43 0.28 -0.69 0.00 0.00 174.62 174.61 2rve s THR 94 N -1.10 0.03 0.03 -0.82 -1.32 -0.56 -4.93 115.64 106.97 2rve s THR 94 Ca 0.05 -1.20 0.01 0.00 -1.21 0.00 0.00 61.69 59.34 2rve s THR 94 Cb -0.10 -1.88 -0.02 0.00 -1.51 0.00 0.00 72.50 68.99 2rve s THR 94 CO 0.03 -0.14 -0.05 -0.72 -2.21 0.00 0.00 174.62 171.54 2rve s TYR 95 N -3.95 0.43 -0.11 9.09 1.13 -1.26 -3.11 117.35 119.56 2rve s TYR 95 Ca 0.16 -0.46 0.00 0.00 -1.41 0.00 0.00 57.07 55.36 2rve s TYR 95 Cb 0.01 -0.27 -0.02 0.00 -1.10 0.00 0.00 41.96 40.57 2rve s TYR 95 CO 0.02 -0.13 -0.10 0.95 -2.51 0.00 0.00 175.55 173.78 2rve s THR 96 N -1.27 3.33 0.16 -3.49 -4.23 -0.41 -4.93 115.64 104.80 2rve s THR 96 Ca -0.12 -0.58 0.29 0.00 -1.18 0.00 0.00 61.69 60.10 2rve s THR 96 Cb -0.09 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.67 2rve s THR 96 CO -0.00 0.54 1.93 0.78 -0.54 0.00 0.00 174.62 177.33 2rve h ASN 97 N 6.18 0.00 -3.90 3.99 2.35 -1.89 -2.18 115.58 120.14 2rve h ASN 97 Ca -0.35 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 2rve h ASN 97 Cb 1.19 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 39.34 2rve h ASN 97 CO 0.55 0.12 0.05 -1.59 -1.65 0.00 0.00 177.43 174.91 2rve s LYS 98 N -3.72 0.75 0.29 0.81 -2.85 -1.26 -4.83 119.74 108.92 2rve s LYS 98 Ca 0.00 0.93 -0.29 0.00 -1.00 0.00 0.00 55.97 55.62 2rve s LYS 98 Cb 0.10 0.35 -0.14 0.00 -2.06 0.00 0.00 37.83 36.08 2rve s LYS 98 CO 0.59 -0.10 1.10 0.39 0.10 0.00 0.00 175.35 177.43 2rve n GLU 99 N 2.86 1.52 -0.97 1.78 4.71 -1.26 -3.11 120.64 126.17 2rve n GLU 99 Ca -0.14 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 2rve n GLU 99 Cb 0.56 -1.97 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 2rve n GLU 99 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2rve n ASN 100 N 1.25 -2.91 -4.77 1.62 5.15 -1.26 -5.03 115.26 109.32 2rve n ASN 100 Ca 0.09 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.70 2rve n ASN 100 Cb 0.32 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 2rve n ASN 100 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2rve s GLU 101 N -0.38 3.58 -0.63 1.20 2.12 -1.18 -4.90 118.70 118.51 2rve s GLU 101 Ca 0.00 1.86 -0.26 0.00 0.36 0.00 0.00 54.97 56.93 2rve s GLU 101 Cb 0.00 -2.34 -0.03 0.00 0.26 0.00 0.00 34.13 32.02 2rve s GLU 101 CO 0.00 -0.72 1.93 0.15 -0.54 0.00 0.00 175.26 176.08 2rve s LYS 102 N -2.79 2.55 0.74 4.30 1.02 -1.26 -4.67 119.74 119.63 2rve s LYS 102 Ca 0.66 0.60 -0.10 0.00 0.02 0.00 0.00 55.97 57.16 2rve s LYS 102 Cb -0.31 -4.48 0.06 0.00 -0.52 0.00 0.00 37.83 32.58 2rve s LYS 102 CO 0.37 -2.88 1.10 0.96 -0.92 0.00 0.00 175.35 173.98 2rve s ILE 103 N 9.59 2.53 -0.28 2.17 -4.36 -0.44 -4.83 121.20 125.58 2rve s ILE 103 Ca 0.71 0.03 -0.21 0.00 -0.26 0.00 0.00 60.65 60.92 2rve s ILE 103 Cb -0.12 -3.14 0.12 0.00 1.25 0.00 0.00 42.46 40.57 2rve s ILE 103 CO 0.19 -0.17 0.96 -1.59 0.24 0.00 0.00 174.94 174.57 2rve s LYS 104 N -5.40 0.50 0.39 0.37 -2.85 -1.26 -2.37 119.74 109.12 2rve s LYS 104 Ca 0.60 0.71 0.08 0.00 -1.00 0.00 0.00 55.97 56.35 2rve s LYS 104 Cb -0.11 0.19 -0.05 0.00 -2.06 0.00 0.00 37.83 35.80 2rve s LYS 104 CO 0.48 -0.08 0.15 -0.06 0.10 0.00 0.00 175.35 175.94 2rve s PHE 105 N 0.74 2.62 -0.15 1.78 0.08 -1.26 -4.91 117.98 116.88 2rve s PHE 105 Ca -0.02 -0.53 -0.04 0.00 0.12 0.00 0.00 56.93 56.46 2rve s PHE 105 Cb -0.05 -1.83 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2rve s PHE 105 CO -0.10 0.25 -0.01 -0.08 -0.10 0.00 0.00 175.22 175.18 2rve s THR 106 N -2.55 4.11 -0.59 0.64 -1.32 -1.26 0.55 115.64 115.22 2rve s THR 106 Ca 0.40 -0.29 0.04 0.00 -1.21 0.00 0.00 61.69 60.63 2rve s THR 106 Cb 0.02 -2.80 0.37 0.00 -1.51 0.00 0.00 72.50 68.58 2rve s THR 106 CO 0.22 0.50 1.22 0.18 -2.21 0.00 0.00 174.62 174.54 2rve n LEU 107 N 3.37 5.20 0.00 9.08 4.77 0.22 -4.88 117.00 134.75 2rve n LEU 107 Ca -0.17 -5.36 0.00 0.00 -0.03 0.00 0.00 56.01 50.45 2rve n LEU 107 Cb 0.53 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2rve n LEU 107 CO 0.33 2.21 0.00 0.61 -1.33 0.00 0.00 177.39 179.21 2rve n GLY 108 N -0.37 -2.29 3.82 -0.72 0.00 -1.26 -4.57 105.19 99.80 2rve n GLY 108 Ca 0.39 -1.57 -0.22 0.00 0.00 0.00 0.00 46.02 44.62 2rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rve s GLY 109 N -1.25 1.57 0.00 -0.02 0.00 -1.26 0.59 107.32 106.95 2rve s GLY 109 Ca 0.00 -1.53 0.23 0.00 0.00 0.00 0.00 44.72 43.42 2rve s GLY 109 CO 0.00 -1.53 1.41 1.58 0.00 0.00 0.00 173.10 174.56 2rve n TYR 110 N -1.23 0.43 0.17 1.90 4.11 -0.98 -4.45 117.16 117.11 2rve n TYR 110 Ca -0.05 -0.22 0.02 0.00 -0.00 0.00 0.00 57.90 57.65 2rve n TYR 110 Cb 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.90 2rve n TYR 110 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 2rve n THR 111 N 1.38 0.00 0.00 -3.48 -1.04 -1.26 -4.59 114.28 105.29 2rve n THR 111 Ca 0.19 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2rve n THR 111 Cb 0.58 0.95 0.00 0.00 -1.82 0.00 0.00 70.33 70.05 2rve n THR 111 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2rve n SER 112 N -1.14 0.00 -0.23 8.00 3.41 -1.26 -4.23 113.62 118.17 2rve n SER 112 Ca 0.01 0.00 0.31 0.00 -0.26 0.00 0.00 58.87 58.93 2rve n SER 112 Cb 0.06 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.67 2rve n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2rve h PHE 113 N 0.00 0.00 -0.63 7.33 -0.00 -1.32 0.64 116.94 122.96 2rve h PHE 113 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 2rve h PHE 113 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 35.92 2rve h PHE 113 CO 0.00 0.00 0.24 0.82 -0.00 0.00 0.00 178.31 179.37 2rve h ILE 114 N 0.00 1.24 0.00 0.88 2.04 -1.85 -2.72 117.51 117.10 2rve h ILE 114 Ca 0.49 -0.76 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 2rve h ILE 114 Cb 2.39 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2rve h ILE 114 CO -0.01 0.30 -1.24 0.54 0.00 0.00 0.00 178.15 177.74 2rve n ARG 115 N -4.42 0.53 0.01 2.37 1.74 0.43 -4.68 116.66 112.63 2rve n ARG 115 Ca 0.04 0.35 -0.10 0.00 -0.77 0.00 0.00 57.85 57.37 2rve n ARG 115 Cb 0.18 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 2rve n ARG 115 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 2rve h ASN 116 N -1.00 -0.44 0.00 0.55 -0.73 -0.01 -3.47 115.58 110.47 2rve h ASN 116 Ca -0.20 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.05 2rve h ASN 116 Cb 1.05 0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.85 2rve h ASN 116 CO -0.12 -0.19 0.00 -3.20 -0.37 0.00 0.00 177.43 173.55 2rve n ASN 117 N -5.29 0.00 -0.00 1.15 5.15 -1.02 -4.69 115.26 110.56 2rve n ASN 117 Ca -0.03 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.95 2rve n ASN 117 Cb 0.20 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.45 2rve n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2rve n THR 118 N 0.00 0.02 -1.73 -0.44 -2.24 -1.26 0.84 114.28 109.46 2rve n THR 118 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 2rve n THR 118 Cb 0.00 -0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 67.64 2rve n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2rve s LYS 119 N -2.01 4.14 -1.05 -0.78 2.20 -1.26 -2.40 119.74 118.59 2rve s LYS 119 Ca -0.00 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.17 2rve s LYS 119 Cb 0.00 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2rve s LYS 119 CO 0.01 -0.86 0.00 0.09 -0.36 0.00 0.00 175.35 174.23 2rve n ASN 120 N 6.23 -4.94 -4.44 1.43 4.13 -1.26 -0.85 115.26 115.56 2rve n ASN 120 Ca 0.18 0.24 -0.33 0.00 1.68 0.00 0.00 54.58 56.36 2rve n ASN 120 Cb 0.39 -3.31 -0.14 0.00 -1.54 0.00 0.00 39.78 35.18 2rve n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2rve s ILE 121 N -2.12 2.98 0.15 2.41 2.07 -1.01 -0.67 121.20 125.02 2rve s ILE 121 Ca 0.00 -0.74 -0.17 0.00 -1.41 0.00 0.00 60.65 58.33 2rve s ILE 121 Cb 0.00 -2.18 0.02 0.00 0.13 0.00 0.00 42.46 40.43 2rve s ILE 121 CO 0.00 0.58 1.71 0.58 -1.91 0.00 0.00 174.94 175.90 2rve h VAL 122 N 4.61 0.79 -4.05 4.00 2.07 -1.42 -3.42 116.25 118.83 2rve h VAL 122 Ca -0.41 -0.04 -0.58 0.00 0.82 0.00 0.00 66.70 66.49 2rve h VAL 122 Cb 1.17 0.66 -0.24 0.00 -1.52 0.00 0.00 31.29 31.36 2rve h VAL 122 CO 0.51 0.02 -0.84 -0.31 0.02 0.00 0.00 177.57 176.98 2rve s TYR 123 N -6.18 1.85 0.15 1.57 2.02 -1.26 -5.10 117.35 110.39 2rve s TYR 123 Ca -0.13 -0.40 -0.34 0.00 -0.37 0.00 0.00 57.07 55.83 2rve s TYR 123 Cb 0.12 -1.05 -0.16 0.00 -0.40 0.00 0.00 41.96 40.47 2rve s TYR 123 CO 0.70 0.16 1.19 -2.30 -1.57 0.00 0.00 175.55 173.73 2rve n PRO 124 N 1.45 1.11 -0.33 -1.71 -0.02 -1.26 -4.83 135.00 129.41 2rve n PRO 124 Ca -0.18 0.40 0.25 0.00 -2.02 0.00 0.00 63.50 61.94 2rve n PRO 124 Cb 0.53 -1.92 0.47 0.00 -0.02 0.00 0.00 33.50 32.57 2rve n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2rve h PHE 125 N 3.60 0.63 0.00 6.00 3.04 0.13 -2.34 116.94 128.00 2rve h PHE 125 Ca -0.44 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.55 2rve h PHE 125 Cb 1.35 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 39.75 2rve h PHE 125 CO 0.55 -0.38 0.00 -0.40 -2.02 0.00 0.00 178.31 176.07 2rve n ASP 126 N -5.26 0.10 -0.24 0.41 5.68 -1.26 -2.71 116.55 113.27 2rve n ASP 126 Ca 0.32 -0.83 0.03 0.00 -0.50 0.00 0.00 54.79 53.81 2rve n ASP 126 Cb 1.05 -0.05 0.03 0.00 -1.14 0.00 0.00 41.12 41.01 2rve n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2rve n GLN 127 N -0.31 -0.05 -3.45 0.11 6.02 -0.88 -4.97 117.38 113.86 2rve n GLN 127 Ca 0.00 -0.89 -0.38 0.00 -0.01 0.00 0.00 57.00 55.72 2rve n GLN 127 Cb 0.03 -1.11 -0.08 0.00 1.02 0.00 0.00 30.24 30.09 2rve n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2rve s TYR 128 N -0.51 3.37 -0.21 1.08 2.02 -1.10 0.09 117.35 122.08 2rve s TYR 128 Ca 0.07 0.54 0.22 0.00 -0.37 0.00 0.00 57.07 57.53 2rve s TYR 128 Cb 0.05 -2.47 -0.27 0.00 -0.40 0.00 0.00 41.96 38.87 2rve s TYR 128 CO 0.07 0.02 0.62 0.44 -1.57 0.00 0.00 175.55 175.13 2rve n ILE 129 N 4.29 0.07 -3.97 2.71 -5.35 0.11 -4.86 119.36 112.36 2rve n ILE 129 Ca -0.10 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 61.87 2rve n ILE 129 Cb 0.51 0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 38.43 2rve n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rve s ALA 130 N -3.42 0.11 -0.35 -1.28 0.00 -1.20 -5.06 121.76 110.56 2rve s ALA 130 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2rve s ALA 130 Cb 0.14 0.28 0.14 0.00 0.00 0.00 0.00 23.12 23.68 2rve s ALA 130 CO 0.89 -0.34 0.23 -1.01 0.00 0.00 0.00 175.76 175.53 2rve s HIS 131 N -3.06 0.48 0.87 0.00 3.76 -1.26 -2.56 115.29 113.52 2rve s HIS 131 Ca -0.01 -1.40 -0.13 0.00 -0.15 0.00 0.00 55.06 53.37 2rve s HIS 131 Cb 0.02 -0.81 0.13 0.00 1.11 0.00 0.00 32.58 33.02 2rve s HIS 131 CO -0.07 -0.86 1.23 -1.58 -0.85 0.00 0.00 174.74 172.62 2rve s TRP 132 N 1.24 2.40 -0.26 1.40 0.51 0.46 -1.40 118.94 123.28 2rve s TRP 132 Ca 0.17 0.56 -0.13 0.00 -2.12 0.00 0.00 56.10 54.59 2rve s TRP 132 Cb -0.21 -3.74 0.09 0.00 -0.81 0.00 0.00 33.47 28.80 2rve s TRP 132 CO -0.03 -2.12 0.62 0.42 -0.51 0.00 0.00 176.95 175.32 2rve s ILE 133 N -3.70 -0.30 -0.10 2.03 1.01 -0.77 -2.90 121.20 116.48 2rve s ILE 133 Ca 0.67 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 2rve s ILE 133 Cb -0.08 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 2rve s ILE 133 CO 0.50 0.01 -0.01 -0.63 0.00 0.00 0.00 174.94 174.82 2rve s ILE 134 N 1.99 4.22 -0.01 2.92 1.01 -0.82 -1.36 121.20 129.14 2rve s ILE 134 Ca -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2rve s ILE 134 Cb -0.08 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.61 2rve s ILE 134 CO -0.18 0.58 -0.03 -0.83 0.00 0.00 0.00 174.94 174.48 2rve s GLY 135 N -0.63 0.23 -0.10 6.18 0.00 -0.85 -0.52 107.32 111.64 2rve s GLY 135 Ca 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.77 2rve s GLY 135 CO 0.02 0.12 -0.11 -0.19 0.00 0.00 0.00 173.10 172.94 2rve s TYR 136 N 0.32 2.82 -0.14 1.90 2.02 0.11 -2.73 117.35 121.65 2rve s TYR 136 Ca -0.03 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 2rve s TYR 136 Cb -0.06 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2rve s TYR 136 CO -0.01 0.03 -0.14 0.08 -1.57 0.00 0.00 175.55 173.94 2rve s VAL 137 N -0.19 1.54 0.23 0.71 1.01 -0.29 -1.49 120.40 121.91 2rve s VAL 137 Ca 0.01 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2rve s VAL 137 Cb -0.13 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 2rve s VAL 137 CO 0.03 0.45 -0.10 -0.72 0.00 0.00 0.00 175.10 174.76 2rve s TYR 138 N 1.37 1.75 -0.51 5.22 1.13 -1.18 0.80 117.35 125.94 2rve s TYR 138 Ca 0.02 -0.65 -0.16 0.00 -1.41 0.00 0.00 57.07 54.87 2rve s TYR 138 Cb -0.13 -0.89 0.09 0.00 -1.10 0.00 0.00 41.96 39.92 2rve s TYR 138 CO -0.08 0.29 0.47 0.99 -2.51 0.00 0.00 175.55 174.71 2rve s THR 139 N -3.04 5.16 0.21 -3.49 2.01 0.15 -1.28 115.64 115.36 2rve s THR 139 Ca 0.25 -1.13 -0.32 0.00 0.31 0.00 0.00 61.69 60.79 2rve s THR 139 Cb 0.01 -4.24 -0.13 0.00 0.01 0.00 0.00 72.50 68.15 2rve s THR 139 CO 0.08 -0.73 1.49 -1.14 -0.69 0.00 0.00 174.62 173.63 2rve n ARG 140 N 5.40 2.15 -3.71 4.92 0.63 -0.82 -1.41 116.66 123.82 2rve n ARG 140 Ca -0.12 0.77 -0.34 0.00 -0.92 0.00 0.00 57.85 57.24 2rve n ARG 140 Cb 0.43 -2.48 -0.05 0.00 0.45 0.00 0.00 32.46 30.80 2rve n ARG 140 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2rve s THR 150 N 0.34 5.24 0.42 5.15 2.01 -1.26 -4.81 115.64 122.73 2rve s THR 150 Ca 0.72 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.93 2rve s THR 150 Cb -0.65 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2rve s THR 150 CO 0.45 0.28 0.08 -0.31 -0.69 0.00 0.00 174.62 174.43 2rve s TYR 151 N -1.39 1.87 0.14 4.92 2.02 0.10 -4.97 117.35 120.04 2rve s TYR 151 Ca 0.31 -1.12 0.07 0.00 -0.37 0.00 0.00 57.07 55.96 2rve s TYR 151 Cb -0.13 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2rve s TYR 151 CO 0.19 -0.08 -0.16 0.54 -1.57 0.00 0.00 175.55 174.47 2rve s ASN 152 N -3.66 2.29 0.56 2.29 2.20 -1.26 -0.87 114.94 116.48 2rve s ASN 152 Ca 0.21 -0.85 0.42 0.00 -0.94 0.00 0.00 52.86 51.71 2rve s ASN 152 Cb 0.04 -0.10 1.55 0.00 -2.00 0.00 0.00 41.25 40.73 2rve s ASN 152 CO 0.12 -0.11 1.61 0.40 -2.94 0.00 0.00 177.10 176.18 2rve h ILE 153 N 3.33 0.13 -0.01 0.54 1.08 -1.99 1.01 117.51 121.61 2rve h ILE 153 Ca -0.41 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 63.94 2rve h ILE 153 Cb 1.20 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2rve h ILE 153 CO 0.52 0.00 -0.59 0.78 -0.69 0.00 0.00 178.15 178.17 2rve h ASN 154 N 0.00 0.05 -1.16 1.72 4.21 -1.96 -3.23 115.58 115.21 2rve h ASN 154 Ca 0.73 -0.03 -0.64 0.00 1.21 0.00 0.00 56.30 57.57 2rve h ASN 154 Cb 3.11 -0.01 -0.35 0.00 -1.12 0.00 0.00 38.32 39.94 2rve h ASN 154 CO -0.01 0.63 0.10 -1.84 -1.29 0.00 0.00 177.43 175.02 2rve n GLU 155 N -3.85 3.12 -0.08 0.81 0.28 0.35 -4.84 120.64 116.44 2rve n GLU 155 Ca -0.01 -3.81 -0.12 0.00 -0.16 0.00 0.00 57.16 53.06 2rve n GLU 155 Cb 0.60 -2.28 -0.08 0.00 1.43 0.00 0.00 31.44 31.11 2rve n GLU 155 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2rve h LEU 156 N 2.31 -1.47 -4.97 -1.84 5.85 -1.57 -2.95 115.31 110.68 2rve h LEU 156 Ca 0.48 0.19 -0.58 0.00 0.84 0.00 0.00 57.88 58.80 2rve h LEU 156 Cb 0.94 0.59 -0.08 0.00 0.37 0.00 0.00 40.66 42.49 2rve h LEU 156 CO 1.18 -0.35 2.05 -0.46 -0.34 0.00 0.00 178.44 180.52 2rve n ASN 157 N -4.85 7.54 0.00 1.25 6.94 -1.26 -3.38 115.26 121.50 2rve n ASN 157 Ca -0.04 -2.86 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 2rve n ASN 157 Cb 0.28 -1.41 0.00 0.00 -2.36 0.00 0.00 39.78 36.29 2rve n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rve n GLU 158 N 2.29 0.00 -3.34 -3.83 1.02 -1.11 -5.07 120.64 110.60 2rve n GLU 158 Ca 0.62 -0.17 -0.38 0.00 -0.02 0.00 0.00 57.16 57.21 2rve n GLU 158 Cb 0.41 -0.50 -0.06 0.00 -0.02 0.00 0.00 31.44 31.26 2rve n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rve s ILE 159 N -0.00 5.19 -0.15 -3.67 1.01 -1.22 -5.04 121.20 117.32 2rve s ILE 159 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 60.65 61.24 2rve s ILE 159 Cb 0.00 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2rve s ILE 159 CO 0.00 0.30 1.41 -2.84 0.00 0.00 0.00 174.94 173.81 2rve s PRO 160 N 0.82 4.16 0.21 2.79 0.01 -1.26 -5.00 135.00 136.73 2rve s PRO 160 Ca 0.24 1.78 -0.24 0.00 0.01 0.00 0.00 61.00 62.78 2rve s PRO 160 Cb -0.15 -3.86 -0.08 0.00 0.01 0.00 0.00 34.50 30.42 2rve s PRO 160 CO 0.09 -0.83 0.81 0.15 0.01 0.00 0.00 177.00 177.23 2rve s LYS 161 N 3.80 4.51 -0.08 5.54 1.02 -1.26 -4.69 119.74 128.59 2rve s LYS 161 Ca 0.61 1.14 0.01 0.00 0.02 0.00 0.00 55.97 57.76 2rve s LYS 161 Cb -0.25 -3.08 0.14 0.00 -0.52 0.00 0.00 37.83 34.12 2rve s LYS 161 CO 0.21 0.47 1.10 -0.35 -0.92 0.00 0.00 175.35 175.86 2rve n PRO 162 N 1.18 1.35 -3.85 -1.68 -0.04 -1.26 -4.87 135.00 125.82 2rve n PRO 162 Ca -0.03 -0.60 -0.03 0.00 -0.04 0.00 0.00 63.50 62.80 2rve n PRO 162 Cb 0.49 -1.32 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2rve n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2rve s TYR 163 N -0.79 0.03 -0.07 0.54 -0.85 -1.26 -4.66 117.35 110.29 2rve s TYR 163 Ca 0.11 -0.39 -0.30 0.00 -0.52 0.00 0.00 57.07 55.97 2rve s TYR 163 Cb 0.09 0.68 0.11 0.00 0.38 0.00 0.00 41.96 43.23 2rve s TYR 163 CO 0.02 -0.86 0.96 0.21 -1.52 0.00 0.00 175.55 174.36 2rve s LYS 164 N -2.38 0.69 -0.33 -3.49 2.36 -0.50 -4.92 119.74 111.17 2rve s LYS 164 Ca 0.20 -0.16 -0.15 0.00 -2.55 0.00 0.00 55.97 53.31 2rve s LYS 164 Cb -0.02 0.32 0.02 0.00 -1.05 0.00 0.00 37.83 37.10 2rve s LYS 164 CO 0.04 -0.28 0.37 0.41 1.55 0.00 0.00 175.35 177.43 2rve n GLY 165 N 0.03 -1.51 3.35 5.54 0.00 -1.26 0.34 105.19 111.68 2rve n GLY 165 Ca -0.08 0.84 -0.45 0.00 0.00 0.00 0.00 46.02 46.33 2rve n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rve s VAL 166 N -1.83 5.02 0.46 1.61 1.01 -1.26 -3.24 120.40 122.17 2rve s VAL 166 Ca 0.18 -1.17 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 2rve s VAL 166 Cb -0.03 -4.38 -0.07 0.00 0.00 0.00 0.00 36.38 31.90 2rve s VAL 166 CO 0.67 -0.95 0.87 -0.54 0.00 0.00 0.00 175.10 175.15 2rve s LYS 167 N 2.15 3.83 0.04 2.72 1.02 0.24 -4.89 119.74 124.84 2rve s LYS 167 Ca 0.08 0.66 -0.10 0.00 0.02 0.00 0.00 55.97 56.63 2rve s LYS 167 Cb -0.26 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2rve s LYS 167 CO 0.05 -0.16 0.21 0.14 -0.92 0.00 0.00 175.35 174.67 2rve s VAL 168 N -2.52 0.10 0.15 3.17 -7.23 -1.26 -1.14 120.40 111.68 2rve s VAL 168 Ca 0.54 -0.84 -0.23 0.00 -1.81 0.00 0.00 61.98 59.63 2rve s VAL 168 Cb -0.10 -0.87 0.07 0.00 0.56 0.00 0.00 36.38 36.04 2rve s VAL 168 CO 0.33 -0.47 0.64 0.72 -0.31 0.00 0.00 175.10 176.01 2rve s PHE 169 N -2.43 -0.49 -0.18 2.82 -0.71 -1.10 -4.93 117.98 110.95 2rve s PHE 169 Ca -0.06 0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.10 2rve s PHE 169 Cb -0.02 0.57 0.04 0.00 -1.21 0.00 0.00 43.02 42.41 2rve s PHE 169 CO -0.03 -0.85 -0.08 -1.17 -1.34 0.00 0.00 175.22 171.75 2rve s LEU 170 N -2.74 1.96 0.04 -1.99 0.20 -1.26 -2.00 118.68 112.89 2rve s LEU 170 Ca 0.02 -0.79 0.00 0.00 0.69 0.00 0.00 54.13 54.06 2rve s LEU 170 Cb -0.01 -1.07 -0.03 0.00 -0.43 0.00 0.00 46.19 44.65 2rve s LEU 170 CO -0.11 -0.17 -0.04 -1.58 -0.29 0.00 0.00 176.35 174.16 2rve s GLN 171 N 1.51 0.47 0.14 1.98 2.00 -0.47 -4.97 119.66 120.33 2rve s GLN 171 Ca -0.00 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.21 2rve s GLN 171 Cb -0.16 0.02 -0.07 0.00 0.80 0.00 0.00 33.01 33.60 2rve s GLN 171 CO -0.08 -0.04 1.16 -0.51 -0.50 0.00 0.00 175.29 175.33 2rve s ASP 172 N -1.96 7.14 0.06 6.67 1.11 -1.26 -1.84 116.67 126.59 2rve s ASP 172 Ca -0.07 2.11 -0.14 0.00 0.18 0.00 0.00 52.55 54.63 2rve s ASP 172 Cb -0.04 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.31 2rve s ASP 172 CO -0.03 -0.35 1.24 0.50 1.18 0.00 0.00 175.17 177.71 2rve h LYS 173 N 5.70 -0.09 -1.01 8.23 3.64 -1.50 -1.96 116.57 129.59 2rve h LYS 173 Ca -0.43 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.19 2rve h LYS 173 Cb 1.21 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 2rve h LYS 173 CO 0.76 -0.06 0.64 0.11 -2.27 0.00 0.00 179.45 178.63 2rve h TRP 174 N -0.09 0.79 -0.55 1.91 5.08 -1.93 0.32 115.95 121.47 2rve h TRP 174 Ca 0.05 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.01 2rve h TRP 174 Cb 0.22 -0.23 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 2rve h TRP 174 CO -0.82 0.10 0.21 0.28 -1.28 0.00 0.00 178.44 176.93 2rve h VAL 175 N 0.50 1.22 0.00 0.12 2.07 -1.75 -3.15 116.25 115.26 2rve h VAL 175 Ca 0.59 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2rve h VAL 175 Cb 1.31 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2rve h VAL 175 CO -0.33 0.27 -0.73 2.30 0.02 0.00 0.00 177.57 179.10 2rve n ILE 176 N -4.50 0.28 -1.50 4.57 -5.35 -0.60 -3.93 119.36 108.34 2rve n ILE 176 Ca 0.03 -0.25 -0.38 0.00 -0.27 0.00 0.00 62.75 61.88 2rve n ILE 176 Cb 0.17 -0.01 0.05 0.00 -1.74 0.00 0.00 39.64 38.10 2rve n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rve n ALA 177 N -1.81 -0.78 -3.32 -1.28 0.00 0.00 -0.83 120.51 112.49 2rve n ALA 177 Ca 0.03 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2rve n ALA 177 Cb 0.43 -1.92 0.01 0.00 0.00 0.00 0.00 19.45 17.98 2rve n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rve n GLY 178 N 1.62 2.42 0.00 0.00 0.00 0.19 -4.18 105.19 105.24 2rve n GLY 178 Ca 0.12 -2.19 0.07 0.00 0.00 0.00 0.00 46.02 44.02 2rve n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rve n ASP 179 N -2.35 1.14 -4.36 1.61 5.75 -1.26 -4.80 116.55 112.28 2rve n ASP 179 Ca 0.03 -0.44 -0.32 0.00 -0.01 0.00 0.00 54.79 54.05 2rve n ASP 179 Cb 0.25 1.32 -0.15 0.00 -1.03 0.00 0.00 41.12 41.51 2rve n ASP 179 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2rve s LEU 180 N -3.31 2.38 1.31 -2.12 0.05 -1.26 -4.53 118.68 111.19 2rve s LEU 180 Ca 0.00 -0.38 -0.20 0.00 0.05 0.00 0.00 54.13 53.61 2rve s LEU 180 Cb 0.10 -1.46 0.31 0.00 -2.05 0.00 0.00 46.19 43.08 2rve s LEU 180 CO 0.59 0.28 0.72 0.00 -0.55 0.00 0.00 176.35 177.39 2rve n ALA 181 N 2.76 -3.78 -1.74 1.48 0.00 -1.26 -3.39 120.51 114.58 2rve n ALA 181 Ca -0.17 -1.59 -0.33 0.00 0.00 0.00 0.00 53.44 51.35 2rve n ALA 181 Cb 0.52 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 2rve n ALA 181 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rve s GLY 182 N -2.63 2.16 0.00 0.00 0.00 -0.38 -4.59 107.32 101.88 2rve s GLY 182 Ca 0.60 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.68 2rve s GLY 182 CO 0.54 0.66 0.00 1.44 0.00 0.00 0.00 173.10 175.74 2rve n SER 183 N -1.74 0.00 -3.67 1.64 7.64 -1.26 -4.90 113.62 111.33 2rve n SER 183 Ca 0.08 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.55 2rve n SER 183 Cb 0.53 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.74 2rve n SER 183 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2rve n THR 187 N 0.00 5.45 -4.94 0.44 -2.24 -1.26 -5.28 114.28 106.45 2rve n THR 187 Ca 0.00 -5.18 -0.33 0.00 -2.27 0.00 0.00 64.05 56.28 2rve n THR 187 Cb 0.00 -1.93 -0.14 0.00 -2.10 0.00 0.00 70.33 66.16 2rve n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2rve s ASN 188 N -0.51 3.83 0.51 3.42 -0.87 -1.26 -2.31 114.94 117.75 2rve s ASN 188 Ca 0.43 -0.29 -0.22 0.00 -1.57 0.00 0.00 52.86 51.21 2rve s ASN 188 Cb 0.15 -1.03 -0.06 0.00 -0.02 0.00 0.00 41.25 40.29 2rve s ASN 188 CO -0.06 0.28 1.28 -0.63 -2.57 0.00 0.00 177.10 175.40 2rve s ILE 189 N -0.34 2.49 0.01 0.60 1.01 0.20 -1.25 121.20 123.92 2rve s ILE 189 Ca 0.03 0.37 0.03 0.00 0.00 0.00 0.00 60.65 61.08 2rve s ILE 189 Cb -0.13 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2rve s ILE 189 CO 0.02 -0.01 -0.06 -0.83 0.00 0.00 0.00 174.94 174.07 2rve s GLY 190 N -1.12 1.77 0.66 6.18 0.00 -1.22 -0.61 107.32 112.99 2rve s GLY 190 Ca 0.68 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 44.29 2rve s GLY 190 CO 0.42 -0.91 1.00 -1.35 0.00 0.00 0.00 173.10 172.26 2rve s SER 191 N -1.53 5.36 0.57 1.64 1.04 0.19 -0.64 113.70 120.33 2rve s SER 191 Ca 0.18 0.82 -0.20 0.00 0.48 0.00 0.00 55.95 57.23 2rve s SER 191 Cb -0.11 -1.67 -0.05 0.00 0.10 0.00 0.00 66.02 64.29 2rve s SER 191 CO 0.09 -1.29 1.20 2.30 0.98 0.00 0.00 173.24 176.52 2rve n ILE 192 N -2.82 3.84 -2.74 -1.02 -5.35 -0.01 -4.39 119.36 106.87 2rve n ILE 192 Ca 0.06 -0.50 -0.43 0.00 -0.27 0.00 0.00 62.75 61.61 2rve n ILE 192 Cb 0.58 -1.44 0.01 0.00 -1.74 0.00 0.00 39.64 37.05 2rve n ILE 192 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2rve n HIS 193 N -1.32 2.48 -3.83 4.28 -0.00 -1.26 -4.50 115.22 111.06 2rve n HIS 193 Ca 0.12 -2.64 0.00 0.00 -0.00 0.00 0.00 57.72 55.20 2rve n HIS 193 Cb 0.45 -1.51 0.00 0.00 -0.00 0.00 0.00 29.99 28.93 2rve n HIS 193 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rve n ALA 194 N 2.25 0.00 -2.04 1.57 0.00 -1.00 -4.83 120.51 116.46 2rve n ALA 194 Ca 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 2rve n ALA 194 Cb 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 2rve n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2rve s HIS 195 N -0.82 3.74 0.29 0.00 3.76 -1.26 -1.32 115.29 119.68 2rve s HIS 195 Ca 0.00 1.50 -0.02 0.00 -0.15 0.00 0.00 55.06 56.39 2rve s HIS 195 Cb 0.00 -2.69 0.64 0.00 1.11 0.00 0.00 32.58 31.64 2rve s HIS 195 CO 0.00 0.39 1.58 -0.92 -0.85 0.00 0.00 174.74 174.94 2rve h TYR 196 N 3.71 -0.14 0.00 1.40 5.03 -1.92 0.72 116.97 125.77 2rve h TYR 196 Ca -0.48 0.07 -0.01 0.00 2.58 0.00 0.00 58.73 60.90 2rve h TYR 196 Cb 1.20 0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.69 2rve h TYR 196 CO 0.64 -0.40 -0.03 1.57 -1.32 0.00 0.00 178.16 178.62 2rve h LYS 197 N 0.03 0.00 0.00 1.82 2.10 -2.00 -1.05 116.57 117.47 2rve h LYS 197 Ca 0.54 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.12 2rve h LYS 197 Cb 1.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2rve h LYS 197 CO -0.89 0.03 -0.33 -0.44 -2.00 0.00 0.00 179.45 175.82 2rve h ASP 198 N 0.00 0.00 0.53 7.07 3.32 0.10 0.09 116.42 127.53 2rve h ASP 198 Ca -0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 2rve h ASP 198 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.74 2rve h ASP 198 CO 0.00 0.33 -1.32 -0.26 -1.72 0.00 0.00 179.24 176.26 2rve h PHE 199 N 0.00 0.61 -0.05 4.55 0.04 -1.09 0.47 116.94 121.47 2rve h PHE 199 Ca -0.00 -0.45 -0.19 0.00 2.80 0.00 0.00 57.97 60.13 2rve h PHE 199 Cb 0.97 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 39.10 2rve h PHE 199 CO 0.00 1.36 -0.72 0.28 -0.60 0.00 0.00 178.31 178.63 2rve h VAL 200 N 0.09 1.35 0.00 -0.55 2.07 -1.44 -3.23 116.25 114.54 2rve h VAL 200 Ca -0.17 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 2rve h VAL 200 Cb 2.03 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 34.14 2rve h VAL 200 CO 0.22 0.62 -0.06 -0.33 0.02 0.00 0.00 177.57 178.04 2rve h GLU 201 N 0.18 0.00 -2.46 1.57 5.08 -1.07 -3.48 114.58 114.41 2rve h GLU 201 Ca -0.08 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2rve h GLU 201 Cb 1.39 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.68 2rve h GLU 201 CO 0.14 0.06 -0.16 0.41 -1.00 0.00 0.00 179.01 178.46 2rve n GLY 202 N 0.67 0.44 3.45 -3.84 0.00 -0.64 -4.95 105.19 100.32 2rve n GLY 202 Ca 0.02 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 2rve n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rve s LYS 203 N -4.79 3.66 0.00 1.61 1.02 0.15 -4.94 119.74 116.45 2rve s LYS 203 Ca 0.07 -1.85 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2rve s LYS 203 Cb -0.03 -4.95 0.00 0.00 -0.52 0.00 0.00 37.83 32.34 2rve s LYS 203 CO 0.16 -1.78 0.00 0.41 -0.92 0.00 0.00 175.35 173.22 2rve n GLY 204 N 5.36 3.04 0.46 -3.33 0.00 -1.25 -4.82 105.19 104.64 2rve n GLY 204 Ca 0.26 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 44.02 2rve n GLY 204 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rve n ILE 205 N -0.37 1.04 -1.54 -0.61 5.41 -1.26 -5.02 119.36 117.00 2rve n ILE 205 Ca 0.00 -0.16 -0.36 0.00 1.00 0.00 0.00 62.75 63.23 2rve n ILE 205 Cb 0.00 -1.80 0.08 0.00 -0.71 0.00 0.00 39.64 37.22 2rve n ILE 205 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2rve n PHE 206 N -3.84 1.56 0.68 1.39 3.72 -1.26 -4.91 117.46 114.79 2rve n PHE 206 Ca -0.30 0.42 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2rve n PHE 206 Cb 0.67 -2.20 -0.11 0.00 -0.94 0.00 0.00 39.48 36.90 2rve n PHE 206 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2rve n ASP 207 N -2.09 0.83 -3.55 4.37 8.00 -1.26 -5.00 116.55 117.86 2rve n ASP 207 Ca 0.15 -0.74 -0.08 0.00 0.71 0.00 0.00 54.79 54.83 2rve n ASP 207 Cb 0.49 1.16 -0.03 0.00 -0.02 0.00 0.00 41.12 42.72 2rve n ASP 207 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2rve s SER 208 N -2.96 -0.30 0.35 -2.24 1.04 -1.26 -5.01 113.70 103.32 2rve s SER 208 Ca 0.04 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.58 2rve s SER 208 Cb 0.13 0.29 0.63 0.00 0.10 0.00 0.00 66.02 67.18 2rve s SER 208 CO 0.74 -0.45 2.00 -0.08 0.98 0.00 0.00 173.24 176.43 2rve h GLU 209 N 2.12 0.84 -0.21 4.02 4.81 -1.94 -0.94 114.58 123.28 2rve h GLU 209 Ca -0.17 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2rve h GLU 209 Cb 1.20 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2rve h GLU 209 CO 0.29 0.56 0.12 -0.44 -0.73 0.00 0.00 179.01 178.80 2rve h ASP 210 N 0.87 0.24 0.03 1.04 5.19 -1.99 -0.72 116.42 121.08 2rve h ASP 210 Ca 0.25 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2rve h ASP 210 Cb -0.04 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2rve h ASP 210 CO -0.06 0.20 -0.01 -0.08 -3.12 0.00 0.00 179.24 176.16 2rve h GLU 211 N 0.28 -0.04 -0.36 3.56 4.81 -1.58 -1.16 114.58 120.10 2rve h GLU 211 Ca 0.08 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2rve h GLU 211 Cb 0.00 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.31 2rve h GLU 211 CO -0.01 0.49 -0.14 0.35 -0.73 0.00 0.00 179.01 178.97 2rve h PHE 212 N -0.58 -0.33 -0.79 0.92 3.04 -0.84 0.70 116.94 119.07 2rve h PHE 212 Ca -0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 2rve h PHE 212 Cb 0.54 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.21 2rve h PHE 212 CO 0.11 -0.21 0.48 -0.07 -2.02 0.00 0.00 178.31 176.60 2rve h LEU 213 N -0.07 0.94 -0.52 0.59 3.38 -1.18 -2.38 115.31 116.09 2rve h LEU 213 Ca 0.18 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 2rve h LEU 213 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rve h LEU 213 CO -0.41 0.72 -0.32 -0.78 0.09 0.00 0.00 178.44 177.75 2rve h ASP 214 N 1.08 0.91 0.27 -0.43 3.58 -0.48 -0.25 116.42 121.09 2rve h ASP 214 Ca 0.28 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 2rve h ASP 214 Cb -0.05 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.75 2rve h ASP 214 CO -0.05 1.15 -0.14 0.22 -2.88 0.00 0.00 179.24 177.53 2rve h TYR 215 N 0.73 -0.37 -0.00 0.28 5.03 -0.69 -2.91 116.97 119.04 2rve h TYR 215 Ca 0.08 -0.01 -0.17 0.00 2.58 0.00 0.00 58.73 61.21 2rve h TYR 215 Cb 0.88 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 2rve h TYR 215 CO 0.05 -0.23 -0.79 -1.49 -1.32 0.00 0.00 178.16 174.39 2rve h TRP 216 N -0.38 0.02 -0.01 -3.82 4.06 -1.43 -2.54 115.95 111.84 2rve h TRP 216 Ca -0.03 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 2rve h TRP 216 Cb 0.30 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.45 2rve h TRP 216 CO -0.07 0.79 -0.29 0.00 -3.56 0.00 0.00 178.44 175.31 2rve h ARG 217 N 0.01 0.02 -0.00 0.49 3.08 -1.02 -3.15 114.38 113.81 2rve h ARG 217 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2rve h ARG 217 Cb 1.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2rve h ARG 217 CO 0.10 0.31 -0.82 0.09 -1.07 0.00 0.00 179.97 178.58 2rve n ASN 218 N -4.19 1.30 -4.69 7.04 3.02 -1.10 -4.99 115.26 111.65 2rve n ASN 218 Ca -0.02 -1.14 -0.42 0.00 -0.03 0.00 0.00 54.58 52.97 2rve n ASN 218 Cb 0.34 0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 40.30 2rve n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2rve s TYR 219 N -2.84 2.51 -0.16 3.10 6.14 -0.96 -5.09 117.35 120.05 2rve s TYR 219 Ca 0.11 0.41 -0.14 0.00 0.64 0.00 0.00 57.07 58.10 2rve s TYR 219 Cb 0.17 -3.91 -0.09 0.00 0.42 0.00 0.00 41.96 38.54 2rve s TYR 219 CO 0.77 -3.62 0.01 0.93 0.64 0.00 0.00 175.55 174.28 2rve h GLU 220 N 8.19 0.00 -0.53 4.97 4.39 -1.92 -3.50 114.58 126.18 2rve h GLU 220 Ca -0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2rve h GLU 220 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2rve h GLU 220 CO 0.92 0.38 0.00 2.48 -1.16 0.00 0.00 179.01 181.64 2rve n TYR 230 N -4.56 0.00 -2.42 4.33 4.11 -1.26 -5.16 117.16 112.20 2rve n TYR 230 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.73 2rve n TYR 230 Cb 0.40 -0.04 0.01 0.00 -0.00 0.00 0.00 39.34 39.71 2rve n TYR 230 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 2rve n ASN 231 N -0.45 0.09 -3.57 9.48 0.23 -1.26 -4.97 115.26 114.81 2rve n ASN 231 Ca 0.00 -2.03 -0.07 0.00 -0.53 0.00 0.00 54.58 51.95 2rve n ASN 231 Cb 0.00 0.01 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 2rve n ASN 231 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2rve s ASN 232 N -1.85 -0.25 0.24 0.53 2.20 -1.26 -4.83 114.94 109.72 2rve s ASN 232 Ca 0.18 0.13 -0.05 0.00 -0.94 0.00 0.00 52.86 52.18 2rve s ASN 232 Cb 0.26 0.24 0.43 0.00 -2.00 0.00 0.00 41.25 40.17 2rve s ASN 232 CO -0.09 -0.34 1.72 -0.29 -2.94 0.00 0.00 177.10 175.17 2rve h ILE 233 N 2.18 0.65 -0.05 0.54 6.09 -1.98 -1.02 117.51 123.91 2rve h ILE 233 Ca -0.15 -0.14 0.01 0.00 -1.37 0.00 0.00 64.86 63.22 2rve h ILE 233 Cb 1.19 0.21 -0.03 0.00 0.47 0.00 0.00 36.82 38.65 2rve h ILE 233 CO 0.27 0.07 -0.29 0.28 -3.07 0.00 0.00 178.15 175.41 2rve h SER 234 N 0.41 -0.92 -0.42 2.19 0.02 -1.99 0.69 113.55 113.53 2rve h SER 234 Ca 0.40 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.46 2rve h SER 234 Cb 0.60 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 2rve h SER 234 CO -0.40 -0.27 0.28 -0.33 -1.14 0.00 0.00 176.83 174.97 2rve h GLU 235 N -0.33 0.53 -0.52 3.45 5.08 -1.87 -1.20 114.58 119.72 2rve h GLU 235 Ca 0.01 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2rve h GLU 235 Cb 0.37 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2rve h GLU 235 CO -0.23 0.35 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.19 2rve h TYR 236 N 0.55 1.03 -0.72 4.33 5.03 -0.71 0.77 116.97 127.24 2rve h TYR 236 Ca 0.16 -0.19 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 2rve h TYR 236 Cb -0.03 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 37.95 2rve h TYR 236 CO -0.00 0.96 0.39 0.00 -1.32 0.00 0.00 178.16 178.18 2rve h ARG 237 N 0.81 1.01 0.21 1.82 3.08 0.01 -1.29 114.38 120.02 2rve h ARG 237 Ca 0.15 -0.11 -0.32 0.00 0.07 0.00 0.00 59.98 59.76 2rve h ARG 237 Cb 0.56 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.43 2rve h ARG 237 CO 0.03 0.75 -1.50 -0.91 -1.07 0.00 0.00 179.97 177.27 2rve h ASN 238 N 1.01 0.68 -1.13 7.04 -0.26 -0.86 -3.30 115.58 118.77 2rve h ASN 238 Ca 0.26 -0.92 0.32 0.00 -0.56 0.00 0.00 56.30 55.39 2rve h ASN 238 Cb 0.04 -0.22 -0.08 0.00 -1.06 0.00 0.00 38.32 36.99 2rve h ASN 238 CO -0.04 1.70 0.76 -0.25 -1.06 0.00 0.00 177.43 178.54 2rve h TRP 239 N 0.03 0.44 -0.20 1.19 7.01 0.82 0.29 115.95 125.53 2rve h TRP 239 Ca -0.28 0.02 0.06 0.00 2.11 0.00 0.00 58.89 60.79 2rve h TRP 239 Cb 2.05 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.98 2rve h TRP 239 CO 0.13 0.01 0.63 0.82 -2.79 0.00 0.00 178.44 177.23 2rve h ILE 240 N 0.23 0.07 0.00 2.65 1.08 -1.32 -3.50 117.51 116.72 2rve h ILE 240 Ca 0.62 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.09 2rve h ILE 240 Cb 1.90 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2rve h ILE 240 CO -0.22 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.24