#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rve h LEU 3 N 0.00 -1.21 -0.82 1.04 6.46 -1.99 0.26 115.31 119.06 1rve h LEU 3 Ca 0.00 0.08 0.19 0.00 -0.12 0.00 0.00 57.88 58.03 1rve h LEU 3 Cb 0.00 0.36 -0.12 0.00 -0.73 0.00 0.00 40.66 40.18 1rve h LEU 3 CO 0.00 -0.69 0.26 -0.09 -0.62 0.00 0.00 178.44 177.30 1rve h ARG 4 N -1.09 0.30 0.40 1.25 2.43 -2.00 -1.09 114.38 114.58 1rve h ARG 4 Ca -0.09 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1rve h ARG 4 Cb 0.89 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1rve h ARG 4 CO 0.06 0.20 -0.19 0.66 -1.51 0.00 0.00 179.97 179.19 1rve h SER 5 N 0.31 -0.45 -0.76 -3.80 4.64 -1.91 -0.89 113.55 110.69 1rve h SER 5 Ca 0.49 -0.13 0.11 0.00 -0.47 0.00 0.00 61.79 61.80 1rve h SER 5 Cb 0.89 0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1rve h SER 5 CO -0.54 -0.08 0.50 0.44 -0.87 0.00 0.00 176.83 176.29 1rve h ASP 6 N -0.89 0.55 0.28 4.97 3.32 -0.18 -1.07 116.42 123.41 1rve h ASP 6 Ca -0.05 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1rve h ASP 6 Cb 0.55 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1rve h ASP 6 CO 0.09 0.32 -0.13 0.25 -1.72 0.00 0.00 179.24 178.04 1rve h LEU 7 N 0.61 -0.32 -1.24 1.55 5.85 -1.15 0.28 115.31 120.89 1rve h LEU 7 Ca 0.36 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1rve h LEU 7 Cb 0.58 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1rve h LEU 7 CO -0.13 -0.03 -0.07 -0.29 -0.34 0.00 0.00 178.44 177.58 1rve h ILE 8 N -0.61 0.18 -0.08 4.05 6.09 -0.67 -2.35 117.51 124.11 1rve h ILE 8 Ca -0.04 -0.74 -0.21 0.00 -1.37 0.00 0.00 64.86 62.50 1rve h ILE 8 Cb 0.44 1.63 0.00 0.00 0.47 0.00 0.00 36.82 39.36 1rve h ILE 8 CO 0.06 0.07 -0.81 0.78 -3.07 0.00 0.00 178.15 175.18 1rve h ASN 9 N 0.00 0.66 1.18 2.19 -0.26 -0.86 -1.56 115.58 116.92 1rve h ASN 9 Ca -0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1rve h ASN 9 Cb 0.62 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 1rve h ASN 9 CO 0.01 1.23 0.00 0.00 -1.06 0.00 0.00 177.43 177.61 1rve h ALA 10 N 0.75 1.00 0.07 -0.83 0.00 -0.13 -2.51 119.26 117.61 1rve h ALA 10 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 1rve h ALA 10 Cb 1.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1rve h ALA 10 CO 0.15 0.00 -1.20 -0.07 0.00 0.00 0.00 179.25 178.13 1rve h LEU 11 N 0.00 0.22 -0.23 0.00 3.38 -1.16 -2.85 115.31 114.67 1rve h LEU 11 Ca 0.00 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1rve h LEU 11 Cb 0.59 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1rve h LEU 11 CO 0.00 1.20 -0.23 1.88 0.09 0.00 0.00 178.44 181.38 1rve h TYR 12 N 0.04 0.68 -0.19 1.13 0.05 -0.86 -1.10 116.97 116.73 1rve h TYR 12 Ca -0.10 -0.21 -0.14 0.00 0.05 0.00 0.00 58.73 58.33 1rve h TYR 12 Cb 1.90 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 39.50 1rve h TYR 12 CO 0.03 0.90 -0.42 -0.44 -1.05 0.00 0.00 178.16 177.19 1rve h ASP 13 N 0.26 0.69 0.86 3.88 5.19 -1.60 -3.36 116.42 122.34 1rve h ASP 13 Ca 0.04 -0.56 -0.23 0.00 -0.62 0.00 0.00 57.03 55.66 1rve h ASP 13 Cb 0.79 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 1rve h ASP 13 CO 0.06 1.12 -1.20 -0.33 -3.12 0.00 0.00 179.24 175.77 1rve h GLU 14 N 0.28 0.00 -1.70 3.56 5.08 -1.60 -3.37 114.58 116.83 1rve h GLU 14 Ca 0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.62 1rve h GLU 14 Cb 1.02 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.99 1rve h GLU 14 CO 0.09 0.79 0.94 0.09 -1.00 0.00 0.00 179.01 179.92 1rve n ASN 15 N -3.23 7.47 0.00 1.42 3.02 -0.42 -3.88 115.26 119.65 1rve n ASN 15 Ca -0.05 -3.82 0.00 0.00 -0.03 0.00 0.00 54.58 50.67 1rve n ASN 15 Cb 0.96 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1rve n ASN 15 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1rve n GLN 16 N -0.64 0.00 -3.80 3.52 -0.06 -1.26 -4.79 117.38 110.35 1rve n GLN 16 Ca 0.56 0.00 -0.36 0.00 -2.00 0.00 0.00 57.00 55.20 1rve n GLN 16 Cb 0.37 -0.37 -0.13 0.00 -4.06 0.00 0.00 30.24 26.05 1rve n GLN 16 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 1rve s LYS 17 N -1.59 3.61 0.00 3.69 0.00 -1.25 -4.62 119.74 119.57 1rve s LYS 17 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 55.97 55.47 1rve s LYS 17 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 37.83 34.57 1rve s LYS 17 CO 0.00 -0.18 0.00 2.48 0.00 0.00 0.00 175.35 177.65 1rve n TYR 18 N 4.86 0.00 0.00 1.78 0.18 -1.26 -4.86 117.16 117.86 1rve n TYR 18 Ca -0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.61 1rve n TYR 18 Cb 0.51 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 1rve n TYR 18 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1rve n ASP 19 N 0.00 0.00 -4.77 9.48 -0.08 -1.26 -4.81 116.55 115.12 1rve n ASP 19 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 1rve n ASP 19 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1rve n ASP 19 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 1rve s VAL 20 N 0.00 2.59 0.00 5.18 -7.23 -1.26 -4.97 120.40 114.71 1rve s VAL 20 Ca 0.00 0.57 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 1rve s VAL 20 Cb 0.00 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.58 1rve s VAL 20 CO 0.00 0.13 0.30 0.00 -0.31 0.00 0.00 175.10 175.22 1rve n GLY 22 N -0.02 -1.25 3.24 0.00 0.00 -1.26 -4.12 105.19 101.77 1rve n GLY 22 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rve s ILE 23 N -2.71 2.46 -0.03 -0.61 1.01 -0.98 -4.97 121.20 115.37 1rve s ILE 23 Ca 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 60.65 59.85 1rve s ILE 23 Cb 0.00 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1rve s ILE 23 CO 0.00 0.53 -0.17 -0.51 0.00 0.00 0.00 174.94 174.79 1rve s ILE 24 N 0.76 2.87 0.54 2.92 2.07 -1.26 -1.15 121.20 127.95 1rve s ILE 24 Ca -0.07 -0.85 0.08 0.00 -1.41 0.00 0.00 60.65 58.39 1rve s ILE 24 Cb -0.16 -2.12 0.05 0.00 0.13 0.00 0.00 42.46 40.37 1rve s ILE 24 CO 0.00 0.55 0.58 -0.94 -1.91 0.00 0.00 174.94 173.23 1rve s SER 25 N -0.82 4.92 0.00 4.50 1.04 -0.88 -5.01 113.70 117.45 1rve s SER 25 Ca 0.12 -0.99 0.15 0.00 0.48 0.00 0.00 55.95 55.70 1rve s SER 25 Cb -0.10 0.24 0.63 0.00 0.10 0.00 0.00 66.02 66.89 1rve s SER 25 CO 0.01 -1.16 1.46 0.00 0.98 0.00 0.00 173.24 174.53 1rve n ALA 26 N -1.96 1.68 0.09 5.32 0.00 -1.26 -2.05 120.51 122.32 1rve n ALA 26 Ca 0.07 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1rve n ALA 26 Cb 0.63 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 1rve n ALA 26 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rve h GLU 27 N 0.00 0.00 0.00 0.00 4.81 -2.03 -3.47 114.58 113.89 1rve h GLU 27 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rve h GLU 27 Cb 0.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1rve h GLU 27 CO 0.00 0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.78 1rve n GLY 28 N 1.24 0.79 3.81 1.92 0.00 -0.87 -5.07 105.19 107.00 1rve n GLY 28 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1rve n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rve s LYS 29 N -0.81 3.80 -0.18 1.61 1.02 -1.26 -4.18 119.74 119.74 1rve s LYS 29 Ca 0.00 1.23 -0.03 0.00 0.02 0.00 0.00 55.97 57.20 1rve s LYS 29 Cb 0.00 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.26 1rve s LYS 29 CO 0.00 -0.42 0.03 0.42 -0.92 0.00 0.00 175.35 174.46 1rve s ILE 30 N -2.19 0.53 -0.11 2.17 1.01 -0.17 -2.07 121.20 120.36 1rve s ILE 30 Ca 0.65 -0.50 -0.18 0.00 0.00 0.00 0.00 60.65 60.61 1rve s ILE 30 Cb -0.14 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1rve s ILE 30 CO 0.24 -0.16 0.49 -0.31 0.00 0.00 0.00 174.94 175.20 1rve s TYR 31 N 1.86 3.53 1.19 3.97 1.51 -0.30 -2.04 117.35 127.07 1rve s TYR 31 Ca -0.00 0.92 -0.18 0.00 -1.01 0.00 0.00 57.07 56.80 1rve s TYR 31 Cb -0.17 -2.56 0.22 0.00 -0.11 0.00 0.00 41.96 39.35 1rve s TYR 31 CO -0.08 0.18 0.46 -2.30 -1.11 0.00 0.00 175.55 172.70 1rve n PRO 32 N 3.61 -2.78 -0.08 -1.71 -0.02 -1.26 -2.32 135.00 130.45 1rve n PRO 32 Ca -0.07 -0.81 -0.09 0.00 -2.02 0.00 0.00 63.50 60.51 1rve n PRO 32 Cb 0.52 -1.75 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 1rve n PRO 32 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1rve n LEU 33 N -3.06 0.96 -0.45 2.45 4.77 -1.26 -4.68 117.00 115.73 1rve n LEU 33 Ca 0.05 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1rve n LEU 33 Cb 0.52 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1rve n LEU 33 CO 0.41 0.49 -0.13 0.61 -1.33 0.00 0.00 177.39 177.44 1rve n GLY 34 N 2.31 -3.42 0.32 -0.72 0.00 -1.26 -4.56 105.19 97.85 1rve n GLY 34 Ca -0.25 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1rve n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rve n SER 35 N -1.07 0.45 -4.69 1.61 3.41 -1.26 -4.72 113.62 107.35 1rve n SER 35 Ca 0.00 -1.43 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 1rve n SER 35 Cb 0.02 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1rve n SER 35 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1rve s ASP 36 N -0.65 6.67 0.57 4.04 -4.77 -1.26 -4.89 116.67 116.37 1rve s ASP 36 Ca 0.00 2.40 0.30 0.00 -3.30 0.00 0.00 52.55 51.95 1rve s ASP 36 Cb 0.00 -2.56 1.45 0.00 -1.09 0.00 0.00 42.92 40.72 1rve s ASP 36 CO 0.00 -0.84 1.86 0.74 0.70 0.00 0.00 175.17 177.63 1rve h THR 37 N 4.80 0.43 -0.74 2.11 2.02 -1.98 -0.18 112.91 119.36 1rve h THR 37 Ca -0.41 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.79 1rve h THR 37 Cb 1.20 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1rve h THR 37 CO 0.92 0.00 0.48 0.50 0.37 0.00 0.00 175.52 177.79 1rve h LYS 38 N 0.00 0.92 0.00 6.66 1.63 -1.97 -1.72 116.57 122.09 1rve h LYS 38 Ca 0.33 -0.06 -0.28 0.00 -0.85 0.00 0.00 60.65 59.80 1rve h LYS 38 Cb 1.53 -0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 32.90 1rve h LYS 38 CO -0.00 0.61 -1.83 0.28 -3.45 0.00 0.00 179.45 175.06 1rve n VAL 39 N -4.61 1.43 0.10 2.00 0.31 -0.17 -4.09 118.33 113.31 1rve n VAL 39 Ca 0.08 -0.78 -0.04 0.00 -0.01 0.00 0.00 64.34 63.58 1rve n VAL 39 Cb 0.06 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.20 1rve n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1rve h LEU 40 N 0.00 0.02 -0.48 7.52 3.38 -1.31 -2.92 115.31 121.53 1rve h LEU 40 Ca -0.32 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 1rve h LEU 40 Cb 1.96 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1rve h LEU 40 CO 0.06 0.81 -0.38 0.77 0.09 0.00 0.00 178.44 179.79 1rve h SER 41 N 0.01 0.90 -0.01 -0.43 4.64 -1.49 -0.71 113.55 116.45 1rve h SER 41 Ca -0.01 -0.40 -0.07 0.00 -0.47 0.00 0.00 61.79 60.84 1rve h SER 41 Cb 1.42 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1rve h SER 41 CO 0.11 1.17 -0.18 0.74 -0.87 0.00 0.00 176.83 177.80 1rve h THR 42 N 0.69 1.23 -0.21 2.95 2.02 -1.71 -0.41 112.91 117.48 1rve h THR 42 Ca 0.06 -1.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.11 1rve h THR 42 Cb 0.95 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1rve h THR 42 CO 0.09 0.33 -0.27 0.40 0.37 0.00 0.00 175.52 176.44 1rve h ILE 43 N 0.33 1.33 -0.67 3.11 2.04 -1.30 -1.81 117.51 120.54 1rve h ILE 43 Ca 0.06 -1.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1rve h ILE 43 Cb 0.51 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1rve h ILE 43 CO 0.03 0.45 0.25 -0.26 0.00 0.00 0.00 178.15 178.62 1rve h PHE 44 N 0.23 1.00 -0.45 1.37 0.04 -0.51 -1.81 116.94 116.81 1rve h PHE 44 Ca 0.03 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 1rve h PHE 44 Cb 0.84 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1rve h PHE 44 CO 0.08 0.78 -0.05 0.93 -0.60 0.00 0.00 178.31 179.45 1rve h GLU 45 N 0.97 0.77 -0.12 1.51 5.08 -0.96 -1.19 114.58 120.65 1rve h GLU 45 Ca 0.22 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1rve h GLU 45 Cb 0.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1rve h GLU 45 CO -0.02 0.81 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.68 1rve h LEU 46 N 0.71 -0.20 -0.11 1.33 3.38 -0.76 -1.64 115.31 118.03 1rve h LEU 46 Ca 0.13 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1rve h LEU 46 Cb 0.51 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1rve h LEU 46 CO 0.03 -0.08 0.05 -0.26 0.09 0.00 0.00 178.44 178.26 1rve h PHE 47 N -0.05 0.16 -0.48 1.13 0.04 -1.21 -3.22 116.94 113.31 1rve h PHE 47 Ca 0.07 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.90 1rve h PHE 47 Cb 0.15 -0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 1rve h PHE 47 CO -0.19 0.23 0.12 0.77 -0.60 0.00 0.00 178.31 178.65 1rve h SER 48 N 0.04 0.06 0.00 2.17 0.02 -0.72 -3.36 113.55 111.75 1rve h SER 48 Ca 0.04 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1rve h SER 48 Cb 0.14 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1rve h SER 48 CO -0.00 0.06 0.00 -1.14 -1.14 0.00 0.00 176.83 174.61 1rve n ARG 49 N -5.08 0.00 -0.31 3.45 0.63 -0.66 -1.20 116.66 113.49 1rve n ARG 49 Ca 0.05 0.40 0.04 0.00 -0.92 0.00 0.00 57.85 57.43 1rve n ARG 49 Cb 0.22 -0.65 0.19 0.00 0.45 0.00 0.00 32.46 32.68 1rve n ARG 49 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1rve h PRO 50 N 0.00 0.80 -0.42 -0.14 0.13 -1.77 -1.10 132.00 129.50 1rve h PRO 50 Ca 0.00 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.98 1rve h PRO 50 Cb 0.00 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 30.93 1rve h PRO 50 CO 0.00 0.53 -0.14 0.82 -0.23 0.00 0.00 178.00 178.98 1rve h ILE 51 N 0.82 1.26 -0.58 -3.56 2.04 -1.51 0.22 117.51 116.20 1rve h ILE 51 Ca 0.43 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1rve h ILE 51 Cb 0.43 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1rve h ILE 51 CO -0.26 0.41 0.25 0.40 0.00 0.00 0.00 178.15 178.94 1rve h ILE 52 N 0.70 1.22 0.58 -0.67 2.04 -0.31 -2.79 117.51 118.29 1rve h ILE 52 Ca 0.11 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1rve h ILE 52 Cb 0.63 0.58 0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1rve h ILE 52 CO 0.04 0.26 -0.28 0.78 0.00 0.00 0.00 178.15 178.96 1rve h ASN 53 N 0.79 -0.66 -1.00 1.72 -0.26 -0.80 -2.00 115.58 113.37 1rve h ASN 53 Ca 0.20 -0.03 0.26 0.00 -0.56 0.00 0.00 56.30 56.17 1rve h ASN 53 Cb 0.17 0.17 -0.13 0.00 -1.06 0.00 0.00 38.32 37.48 1rve h ASN 53 CO -0.02 -0.36 0.59 0.50 -1.06 0.00 0.00 177.43 177.08 1rve h LYS 54 N -0.95 0.51 0.10 0.81 1.63 -0.55 -0.52 116.57 117.60 1rve h LYS 54 Ca -0.08 -0.03 -0.26 0.00 -0.85 0.00 0.00 60.65 59.43 1rve h LYS 54 Cb 0.65 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1rve h LYS 54 CO 0.13 0.34 -1.16 0.82 -3.45 0.00 0.00 179.45 176.12 1rve h ILE 55 N 0.52 1.44 0.09 2.00 1.08 -1.49 -1.68 117.51 119.47 1rve h ILE 55 Ca 0.67 -2.81 -0.00 0.00 -0.39 0.00 0.00 64.86 62.32 1rve h ILE 55 Cb 1.33 2.78 0.00 0.00 -3.07 0.00 0.00 36.82 37.85 1rve h ILE 55 CO -0.50 0.83 -0.04 0.00 -0.69 0.00 0.00 178.15 177.75 1rve h ALA 56 N 0.59 -0.12 -0.97 1.87 0.00 -0.49 -1.88 119.26 118.27 1rve h ALA 56 Ca -0.13 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 54.83 1rve h ALA 56 Cb 1.86 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.61 1rve h ALA 56 CO 0.20 -0.42 0.61 1.49 0.00 0.00 0.00 179.25 181.13 1rve h GLU 57 N -0.40 0.57 -0.52 0.00 4.81 -1.21 0.19 114.58 118.02 1rve h GLU 57 Ca -0.01 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1rve h GLU 57 Cb 0.34 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1rve h GLU 57 CO 0.02 0.38 0.18 -0.22 -0.73 0.00 0.00 179.01 178.64 1rve h LYS 58 N 0.59 0.34 -0.36 1.92 3.64 -0.49 -2.49 116.57 119.72 1rve h LYS 58 Ca 0.53 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1rve h LYS 58 Cb 1.06 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1rve h LYS 58 CO -0.28 0.22 0.00 0.72 -2.27 0.00 0.00 179.45 177.84 1rve n HIS 59 N -5.02 0.47 -1.69 1.91 8.25 0.49 -4.95 115.22 114.69 1rve n HIS 59 Ca 0.06 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1rve n HIS 59 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rve n GLY 60 N 1.24 0.52 3.75 -1.41 0.00 -0.19 -5.05 105.19 104.04 1rve n GLY 60 Ca 0.16 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rve s TYR 61 N -2.00 3.11 -0.04 1.61 1.51 -0.43 -4.51 117.35 116.61 1rve s TYR 61 Ca 0.00 0.02 -0.13 0.00 -1.01 0.00 0.00 57.07 55.96 1rve s TYR 61 Cb 0.00 -1.57 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 1rve s TYR 61 CO 0.00 0.51 0.34 0.42 -1.11 0.00 0.00 175.55 175.71 1rve s ILE 62 N -1.45 5.16 -0.11 2.71 1.01 0.62 -3.75 121.20 125.39 1rve s ILE 62 Ca 0.29 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1rve s ILE 62 Cb -0.12 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1rve s ILE 62 CO 0.21 0.58 -0.11 -0.69 0.00 0.00 0.00 174.94 174.93 1rve s VAL 63 N -0.98 3.24 0.01 2.92 1.01 -1.26 -0.98 120.40 124.37 1rve s VAL 63 Ca 0.21 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1rve s VAL 63 Cb -0.15 -2.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1rve s VAL 63 CO 0.11 0.54 -0.14 -1.61 0.00 0.00 0.00 175.10 174.00 1rve s GLU 64 N 0.07 1.01 0.05 2.72 2.02 0.20 -4.93 118.70 119.85 1rve s GLU 64 Ca -0.04 -0.62 0.08 0.00 0.02 0.00 0.00 54.97 54.41 1rve s GLU 64 Cb -0.14 -1.00 -0.03 0.00 0.10 0.00 0.00 34.13 33.05 1rve s GLU 64 CO 0.04 0.26 -0.21 -1.21 0.02 0.00 0.00 175.26 174.16 1rve s GLU 65 N -0.73 1.94 0.26 1.61 2.02 -1.26 0.79 118.70 123.33 1rve s GLU 65 Ca 0.03 -1.05 -0.31 0.00 0.02 0.00 0.00 54.97 53.67 1rve s GLU 65 Cb -0.06 -2.10 -0.12 0.00 0.10 0.00 0.00 34.13 31.94 1rve s GLU 65 CO 0.00 0.52 1.56 -0.35 0.02 0.00 0.00 175.26 177.02 1rve n PRO 66 N 1.58 2.50 0.09 0.39 -0.05 -1.26 -4.85 135.00 133.39 1rve n PRO 66 Ca -0.16 0.89 0.12 0.00 -0.05 0.00 0.00 63.50 64.30 1rve n PRO 66 Cb 0.52 -2.65 0.27 0.00 -0.05 0.00 0.00 33.50 31.60 1rve n PRO 66 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 175.50 176.32 1rve h LYS 67 N 4.93 0.00 -5.76 0.54 1.57 -1.98 -3.44 116.57 112.43 1rve h LYS 67 Ca -0.46 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.67 1rve h LYS 67 Cb 1.24 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.48 1rve h LYS 67 CO 0.81 0.00 -0.50 -1.14 -0.57 0.00 0.00 179.45 178.05 1rve s GLN 68 N -3.14 3.40 0.07 3.15 2.00 -1.26 -5.06 119.66 118.82 1rve s GLN 68 Ca 0.08 -0.25 0.01 0.00 -2.00 0.00 0.00 55.36 53.19 1rve s GLN 68 Cb 0.12 -3.11 -0.25 0.00 0.80 0.00 0.00 33.01 30.57 1rve s GLN 68 CO 0.66 0.72 1.12 0.37 -0.50 0.00 0.00 175.29 177.66 1rve h GLN 69 N 4.38 0.16 -1.41 1.67 5.75 -2.02 -3.32 115.11 120.32 1rve h GLN 69 Ca -0.52 -0.27 -0.29 0.00 -0.15 0.00 0.00 58.65 57.42 1rve h GLN 69 Cb 1.21 0.10 -0.13 0.00 1.07 0.00 0.00 27.48 29.72 1rve h GLN 69 CO 0.63 1.09 0.38 -1.71 -2.65 0.00 0.00 178.83 176.57 1rve n ASN 70 N -3.43 5.66 -4.47 -0.69 2.85 -1.26 -4.93 115.26 108.99 1rve n ASN 70 Ca -0.07 -2.96 -0.28 0.00 -0.11 0.00 0.00 54.58 51.15 1rve n ASN 70 Cb 1.00 -0.96 -0.11 0.00 1.24 0.00 0.00 39.78 40.94 1rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1rve s HIS 71 N -1.68 2.46 -0.04 1.20 3.76 -1.25 -4.89 115.29 114.85 1rve s HIS 71 Ca 0.29 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1rve s HIS 71 Cb 0.23 -1.28 -0.03 0.00 1.11 0.00 0.00 32.58 32.61 1rve s HIS 71 CO 0.01 0.42 -0.04 -0.47 -0.85 0.00 0.00 174.74 173.81 1rve s TYR 72 N -1.30 3.00 0.57 1.40 5.04 -0.80 -4.47 117.35 120.79 1rve s TYR 72 Ca 0.19 0.05 0.07 0.00 -2.44 0.00 0.00 57.07 54.94 1rve s TYR 72 Cb -0.10 -1.69 0.07 0.00 0.35 0.00 0.00 41.96 40.59 1rve s TYR 72 CO 0.10 0.40 0.57 -0.35 -1.34 0.00 0.00 175.55 174.93 1rve n PRO 73 N 1.84 0.64 -0.22 4.97 -0.04 -1.26 0.69 135.00 141.61 1rve n PRO 73 Ca -0.17 -3.37 0.02 0.00 -0.04 0.00 0.00 63.50 59.95 1rve n PRO 73 Cb 0.53 0.13 0.14 0.00 -0.04 0.00 0.00 33.50 34.26 1rve n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rve h ASP 74 N 0.45 0.07 -3.50 3.54 3.32 -1.74 -3.39 116.42 115.17 1rve h ASP 74 Ca -0.32 0.12 -0.26 0.00 0.02 0.00 0.00 57.03 56.58 1rve h ASP 74 Cb 1.28 0.14 -0.32 0.00 0.22 0.00 0.00 39.33 40.66 1rve h ASP 74 CO 0.49 0.03 -0.65 -0.36 -1.72 0.00 0.00 179.24 177.03 1rve s PHE 75 N -6.08 -0.08 -0.22 4.55 0.08 -0.54 -4.30 117.98 111.39 1rve s PHE 75 Ca -0.13 0.32 -0.07 0.00 0.12 0.00 0.00 56.93 57.18 1rve s PHE 75 Cb 0.19 -0.13 -0.03 0.00 -0.57 0.00 0.00 43.02 42.48 1rve s PHE 75 CO 0.75 -0.12 0.05 0.99 -0.10 0.00 0.00 175.22 176.78 1rve s THR 76 N 1.01 4.31 -0.09 0.64 2.01 0.24 -1.68 115.64 122.08 1rve s THR 76 Ca -0.08 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1rve s THR 76 Cb -0.11 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1rve s THR 76 CO -0.04 0.39 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.44 1rve s LEU 77 N 1.15 3.09 -0.02 4.42 1.02 0.46 0.62 118.68 129.41 1rve s LEU 77 Ca 0.04 -0.10 -0.29 0.00 0.02 0.00 0.00 54.13 53.81 1rve s LEU 77 Cb -0.14 -1.68 0.07 0.00 0.02 0.00 0.00 46.19 44.45 1rve s LEU 77 CO 0.03 0.30 0.64 -0.72 0.02 0.00 0.00 176.35 176.61 1rve s TYR 78 N -0.44 -0.60 -0.28 0.29 1.13 -0.15 -2.10 117.35 115.20 1rve s TYR 78 Ca 0.06 0.96 -0.09 0.00 -1.41 0.00 0.00 57.07 56.59 1rve s TYR 78 Cb -0.12 0.40 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 1rve s TYR 78 CO 0.02 -0.62 0.14 0.21 -2.51 0.00 0.00 175.55 172.79 1rve s LYS 79 N -1.51 3.62 0.42 -3.49 2.47 -1.26 0.23 119.74 120.22 1rve s LYS 79 Ca -0.10 -0.52 0.18 0.00 -1.56 0.00 0.00 55.97 53.97 1rve s LYS 79 Cb -0.00 -3.52 1.09 0.00 -1.46 0.00 0.00 37.83 33.94 1rve s LYS 79 CO 0.07 -0.27 1.86 -1.35 0.16 0.00 0.00 175.35 175.82 1rve h PRO 80 N 8.32 0.38 -0.04 4.03 0.11 -1.97 0.45 132.00 143.28 1rve h PRO 80 Ca -0.35 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.75 1rve h PRO 80 Cb 1.17 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1rve h PRO 80 CO 0.59 0.25 0.25 0.66 -0.21 0.00 0.00 178.00 179.54 1rve h SER 81 N 0.39 0.00 -0.72 -2.05 4.64 -1.93 -3.12 113.55 110.76 1rve h SER 81 Ca 0.45 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.43 1rve h SER 81 Cb 1.14 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.00 1rve h SER 81 CO -0.16 0.00 -0.71 -0.62 -0.87 0.00 0.00 176.83 174.46 1rve n GLU 82 N -3.05 0.76 0.10 4.77 1.02 0.15 -5.01 120.64 119.39 1rve n GLU 82 Ca -0.01 -2.27 0.04 0.00 -0.02 0.00 0.00 57.16 54.89 1rve n GLU 82 Cb 0.32 -1.37 0.19 0.00 -0.02 0.00 0.00 31.44 30.55 1rve n GLU 82 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1rve n PRO 83 N 1.53 0.05 -0.25 3.49 -0.02 -1.02 -2.58 135.00 136.20 1rve n PRO 83 Ca 0.13 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1rve n PRO 83 Cb 0.60 -1.98 0.25 0.00 -0.02 0.00 0.00 33.50 32.35 1rve n PRO 83 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1rve n ASN 84 N -1.73 3.66 -4.06 2.55 3.02 -1.26 -4.69 115.26 112.75 1rve n ASN 84 Ca -0.00 -2.00 -0.35 0.00 -0.03 0.00 0.00 54.58 52.20 1rve n ASN 84 Cb 0.33 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 1rve n ASN 84 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1rve s LYS 85 N -1.33 2.31 0.24 3.52 1.02 -1.06 -4.61 119.74 119.83 1rve s LYS 85 Ca 0.43 -2.42 0.07 0.00 0.02 0.00 0.00 55.97 54.06 1rve s LYS 85 Cb 0.24 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 1rve s LYS 85 CO 0.33 -1.14 0.18 0.15 -0.92 0.00 0.00 175.35 173.95 1rve s LYS 86 N 0.10 2.91 -0.11 1.68 1.02 0.13 -4.68 119.74 120.80 1rve s LYS 86 Ca 0.15 -1.03 0.03 0.00 0.02 0.00 0.00 55.97 55.14 1rve s LYS 86 Cb -0.22 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1rve s LYS 86 CO -0.03 0.41 -0.20 0.42 -0.92 0.00 0.00 175.35 175.04 1rve s ILE 87 N -2.07 2.44 -0.17 2.17 1.01 -0.89 0.14 121.20 123.83 1rve s ILE 87 Ca 0.32 -0.89 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 1rve s ILE 87 Cb -0.08 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1rve s ILE 87 CO 0.25 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.75 1rve s ALA 88 N 0.27 3.18 -0.10 9.38 0.00 0.87 -0.41 121.76 134.94 1rve s ALA 88 Ca -0.14 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1rve s ALA 88 Cb -0.17 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.23 1rve s ALA 88 CO 0.07 0.15 -0.12 0.42 0.00 0.00 0.00 175.76 176.28 1rve s ILE 89 N 0.45 1.28 0.05 0.00 1.01 -0.68 0.13 121.20 123.44 1rve s ILE 89 Ca -0.00 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.24 1rve s ILE 89 Cb -0.13 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1rve s ILE 89 CO 0.02 0.40 -0.26 -1.81 0.00 0.00 0.00 174.94 173.28 1rve s ASP 90 N 1.18 3.18 -0.24 3.58 1.11 -1.08 -1.46 116.67 122.94 1rve s ASP 90 Ca -0.04 -0.60 -0.09 0.00 0.18 0.00 0.00 52.55 52.01 1rve s ASP 90 Cb -0.14 -0.29 -0.04 0.00 1.07 0.00 0.00 42.92 43.52 1rve s ASP 90 CO -0.03 0.25 0.11 -0.63 1.18 0.00 0.00 175.17 176.05 1rve s ILE 91 N -0.82 4.81 0.09 0.77 1.01 -1.26 -1.81 121.20 123.99 1rve s ILE 91 Ca 0.12 -0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1rve s ILE 91 Cb -0.10 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1rve s ILE 91 CO 0.02 0.35 -0.25 -0.54 0.00 0.00 0.00 174.94 174.53 1rve s LYS 92 N 1.24 1.46 -0.00 2.79 -0.14 0.13 -4.97 119.74 120.26 1rve s LYS 92 Ca 0.06 -1.19 -0.01 0.00 -1.36 0.00 0.00 55.97 53.46 1rve s LYS 92 Cb -0.14 -1.77 -0.00 0.00 -1.68 0.00 0.00 37.83 34.23 1rve s LYS 92 CO 0.05 0.44 0.02 0.99 -0.76 0.00 0.00 175.35 176.08 1rve s THR 93 N -0.97 0.05 0.29 2.17 2.01 -1.26 -1.23 115.64 116.70 1rve s THR 93 Ca 0.11 -0.38 -0.08 0.00 0.31 0.00 0.00 61.69 61.65 1rve s THR 93 Cb -0.10 -0.16 -0.00 0.00 0.01 0.00 0.00 72.50 72.25 1rve s THR 93 CO 0.04 -0.21 0.47 0.28 -0.69 0.00 0.00 174.62 174.52 1rve s THR 94 N -0.62 0.00 0.36 -0.82 -1.32 0.11 -4.95 115.64 108.40 1rve s THR 94 Ca -0.07 -1.50 0.04 0.00 -1.21 0.00 0.00 61.69 58.95 1rve s THR 94 Cb -0.04 -2.44 -0.05 0.00 -1.51 0.00 0.00 72.50 68.45 1rve s THR 94 CO -0.00 0.00 0.06 -0.72 -2.21 0.00 0.00 174.62 171.75 1rve s TYR 95 N -3.54 1.97 -0.00 9.09 1.13 -1.26 -2.03 117.35 122.70 1rve s TYR 95 Ca 0.26 -1.00 0.00 0.00 -1.41 0.00 0.00 57.07 54.93 1rve s TYR 95 Cb -0.00 -1.32 0.00 0.00 -1.10 0.00 0.00 41.96 39.53 1rve s TYR 95 CO 0.14 0.00 -0.01 -0.08 -2.51 0.00 0.00 175.55 173.09 1rve s THR 96 N -3.20 0.09 -0.19 -3.49 -1.32 -0.12 -4.84 115.64 102.58 1rve s THR 96 Ca 0.32 -0.03 0.21 0.00 -1.21 0.00 0.00 61.69 60.97 1rve s THR 96 Cb 0.07 -0.10 -0.07 0.00 -1.51 0.00 0.00 72.50 70.89 1rve s THR 96 CO 0.15 0.04 0.92 0.59 -2.21 0.00 0.00 174.62 174.11 1rve n ASN 97 N 3.17 0.78 -3.74 8.08 3.02 -1.26 -0.98 115.26 124.33 1rve n ASN 97 Ca -0.14 0.32 -0.18 0.00 -0.03 0.00 0.00 54.58 54.55 1rve n ASN 97 Cb 0.59 0.48 -0.17 0.00 -0.61 0.00 0.00 39.78 40.06 1rve n ASN 97 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1rve s LYS 98 N -3.23 0.09 0.22 3.52 2.20 -1.26 -4.85 119.74 116.43 1rve s LYS 98 Ca -0.02 0.23 -0.31 0.00 -0.36 0.00 0.00 55.97 55.51 1rve s LYS 98 Cb 0.10 -0.48 -0.15 0.00 -1.51 0.00 0.00 37.83 35.79 1rve s LYS 98 CO 0.81 -0.24 1.12 -1.91 -0.36 0.00 0.00 175.35 174.77 1rve n GLU 99 N 4.69 1.29 -2.99 4.03 4.07 -1.26 -3.06 120.64 127.42 1rve n GLU 99 Ca -0.16 0.46 -0.10 0.00 -0.06 0.00 0.00 57.16 57.30 1rve n GLU 99 Cb 0.50 -1.92 0.04 0.00 -0.06 0.00 0.00 31.44 30.01 1rve n GLU 99 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1rve n ASN 100 N 1.76 -6.35 -3.82 4.31 5.03 -1.26 -5.05 115.26 109.89 1rve n ASN 100 Ca 0.13 -0.47 -0.12 0.00 0.87 0.00 0.00 54.58 54.99 1rve n ASN 100 Cb 0.28 -4.67 -0.09 0.00 -1.02 0.00 0.00 39.78 34.28 1rve n ASN 100 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1rve s GLU 101 N -3.89 0.65 0.43 3.52 2.56 -1.17 -5.13 118.70 115.67 1rve s GLU 101 Ca 0.29 -0.43 -0.26 0.00 0.00 0.00 0.00 54.97 54.57 1rve s GLU 101 Cb -0.04 0.28 -0.09 0.00 2.00 0.00 0.00 34.13 36.28 1rve s GLU 101 CO 0.65 -0.18 1.46 0.15 -0.56 0.00 0.00 175.26 176.78 1rve s LYS 102 N -1.92 3.81 0.43 4.30 1.02 -1.26 -4.67 119.74 121.45 1rve s LYS 102 Ca -0.10 2.50 0.03 0.00 0.02 0.00 0.00 55.97 58.42 1rve s LYS 102 Cb -0.04 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1rve s LYS 102 CO -0.00 -0.75 0.08 0.96 -0.92 0.00 0.00 175.35 174.72 1rve s ILE 103 N -1.17 0.87 0.14 2.17 -4.36 0.69 -4.94 121.20 114.60 1rve s ILE 103 Ca 0.58 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.74 1rve s ILE 103 Cb -0.45 -2.36 0.07 0.00 1.25 0.00 0.00 42.46 40.97 1rve s ILE 103 CO 0.59 0.00 0.63 -1.59 0.24 0.00 0.00 174.94 174.81 1rve s LYS 104 N -3.77 1.23 0.25 0.37 -2.85 -1.26 -2.82 119.74 110.89 1rve s LYS 104 Ca 0.20 -0.44 0.02 0.00 -1.00 0.00 0.00 55.97 54.75 1rve s LYS 104 Cb 0.03 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.33 1rve s LYS 104 CO 0.11 -0.54 0.17 -0.06 0.10 0.00 0.00 175.35 175.14 1rve s PHE 105 N -3.65 1.41 -0.04 1.78 0.40 -1.26 -4.83 117.98 111.78 1rve s PHE 105 Ca 0.01 -1.44 0.04 0.00 -0.60 0.00 0.00 56.93 54.94 1rve s PHE 105 Cb -0.01 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 1rve s PHE 105 CO -0.12 -0.66 -0.15 0.99 0.70 0.00 0.00 175.22 175.98 1rve s THR 106 N -3.86 3.04 -0.35 0.64 2.01 -1.26 -1.46 115.64 114.40 1rve s THR 106 Ca 0.39 -0.75 0.09 0.00 0.31 0.00 0.00 61.69 61.72 1rve s THR 106 Cb 0.06 -2.19 0.45 0.00 0.01 0.00 0.00 72.50 70.82 1rve s THR 106 CO 0.17 0.58 1.12 0.18 -0.69 0.00 0.00 174.62 175.98 1rve n LEU 107 N 2.26 4.12 0.00 4.42 4.77 0.44 -4.91 117.00 128.10 1rve n LEU 107 Ca -0.17 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.16 1rve n LEU 107 Cb 0.52 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1rve n LEU 107 CO 0.25 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.92 1rve n GLY 108 N -0.54 -1.16 3.90 -0.72 0.00 -1.26 -4.59 105.19 100.84 1rve n GLY 108 Ca 0.34 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rve s GLY 109 N -2.92 1.86 0.00 -0.02 0.00 -1.26 0.11 107.32 105.09 1rve s GLY 109 Ca 0.00 -0.55 0.25 0.00 0.00 0.00 0.00 44.72 44.41 1rve s GLY 109 CO 0.00 -0.45 1.33 1.58 0.00 0.00 0.00 173.10 175.56 1rve n TYR 110 N -0.92 0.00 0.86 1.90 4.11 -1.21 -4.42 117.16 117.48 1rve n TYR 110 Ca -0.02 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.99 1rve n TYR 110 Cb 0.54 -0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.87 1rve n TYR 110 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1rve n THR 111 N 0.99 0.03 0.00 -3.48 -2.24 -1.26 -4.31 114.28 104.01 1rve n THR 111 Ca 0.14 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1rve n THR 111 Cb 0.54 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 1rve n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rve n SER 112 N -1.63 0.00 -0.25 3.42 3.41 -1.26 -4.59 113.62 112.71 1rve n SER 112 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.70 1rve n SER 112 Cb 0.36 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.50 1rve n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1rve h PHE 113 N 0.00 0.41 -0.52 7.33 -5.15 -1.57 0.39 116.94 117.84 1rve h PHE 113 Ca 0.00 0.04 0.14 0.00 -0.20 0.00 0.00 57.97 57.95 1rve h PHE 113 Cb 0.00 -0.07 -0.02 0.00 0.22 0.00 0.00 35.95 36.08 1rve h PHE 113 CO 0.00 -0.00 0.37 0.82 -2.00 0.00 0.00 178.31 177.49 1rve h ILE 114 N 0.36 0.77 0.02 0.88 2.04 -1.86 0.75 117.51 120.47 1rve h ILE 114 Ca 0.42 -0.02 -0.35 0.00 1.00 0.00 0.00 64.86 65.90 1rve h ILE 114 Cb 0.67 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1rve h ILE 114 CO -0.45 0.01 -2.18 0.54 0.00 0.00 0.00 178.15 176.07 1rve n ARG 115 N -4.40 0.68 -0.52 2.37 1.74 0.20 -4.59 116.66 112.15 1rve n ARG 115 Ca 0.09 0.14 0.07 0.00 -0.77 0.00 0.00 57.85 57.38 1rve n ARG 115 Cb 0.55 -1.62 0.18 0.00 -1.02 0.00 0.00 32.46 30.55 1rve n ARG 115 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1rve n ASN 116 N -3.05 1.79 0.00 0.55 0.23 0.11 -4.99 115.26 109.91 1rve n ASN 116 Ca -0.32 -3.56 0.00 0.00 -0.53 0.00 0.00 54.58 50.18 1rve n ASN 116 Cb 1.08 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 1rve n ASN 116 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1rve n ASN 117 N -1.08 0.00 -0.86 0.53 4.13 0.26 -4.13 115.26 114.11 1rve n ASN 117 Ca 0.17 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.47 1rve n ASN 117 Cb 0.70 -0.07 0.07 0.00 -1.54 0.00 0.00 39.78 38.95 1rve n ASN 117 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1rve n THR 118 N -0.13 0.76 -3.95 3.41 -2.24 -1.26 -1.17 114.28 109.69 1rve n THR 118 Ca 0.00 -1.43 -0.35 0.00 -2.27 0.00 0.00 64.05 59.99 1rve n THR 118 Cb 0.00 0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.54 1rve n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rve s LYS 119 N -1.12 3.70 -1.78 -0.78 2.20 -1.26 -4.52 119.74 116.17 1rve s LYS 119 Ca 0.26 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1rve s LYS 119 Cb 0.27 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1rve s LYS 119 CO -0.08 -0.01 0.00 0.09 -0.36 0.00 0.00 175.35 174.99 1rve n ASN 120 N 4.37 -5.45 -4.34 1.43 5.03 -1.26 -1.40 115.26 113.63 1rve n ASN 120 Ca -0.17 0.16 -0.30 0.00 0.87 0.00 0.00 54.58 55.14 1rve n ASN 120 Cb 0.52 -4.54 -0.15 0.00 -1.02 0.00 0.00 39.78 34.59 1rve n ASN 120 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1rve s ILE 121 N -2.87 2.13 0.32 2.41 2.07 -1.26 -1.89 121.20 122.10 1rve s ILE 121 Ca 0.00 -1.41 0.00 0.00 -1.41 0.00 0.00 60.65 57.83 1rve s ILE 121 Cb 0.00 -1.83 0.27 0.00 0.13 0.00 0.00 42.46 41.03 1rve s ILE 121 CO 0.00 0.34 1.96 0.58 -1.91 0.00 0.00 174.94 175.91 1rve h VAL 122 N 4.21 1.14 -4.03 4.00 2.07 -0.09 -3.44 116.25 120.11 1rve h VAL 122 Ca -0.47 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.58 1rve h VAL 122 Cb 1.14 0.04 -0.17 0.00 -1.52 0.00 0.00 31.29 30.79 1rve h VAL 122 CO 0.43 0.18 -0.61 -0.31 0.02 0.00 0.00 177.57 177.28 1rve s TYR 123 N -5.86 0.35 0.07 1.57 2.02 -1.26 -5.09 117.35 109.15 1rve s TYR 123 Ca -0.11 -0.76 -0.37 0.00 -0.37 0.00 0.00 57.07 55.46 1rve s TYR 123 Cb 0.18 -0.25 -0.17 0.00 -0.40 0.00 0.00 41.96 41.32 1rve s TYR 123 CO 0.79 -0.35 1.28 -2.30 -1.57 0.00 0.00 175.55 173.40 1rve n PRO 124 N 0.59 0.94 -0.34 -1.71 -0.02 -1.26 -4.83 135.00 128.37 1rve n PRO 124 Ca -0.18 0.34 0.22 0.00 -2.02 0.00 0.00 63.50 61.86 1rve n PRO 124 Cb 0.59 -1.95 0.45 0.00 -0.02 0.00 0.00 33.50 32.57 1rve n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rve h PHE 125 N 4.22 0.92 0.00 6.00 3.57 -1.49 0.86 116.94 131.02 1rve h PHE 125 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1rve h PHE 125 Cb 1.35 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1rve h PHE 125 CO 0.59 -0.05 0.00 -0.40 -2.23 0.00 0.00 178.31 176.22 1rve n ASP 126 N -4.92 0.07 0.08 0.41 5.75 -1.26 -2.26 116.55 114.41 1rve n ASP 126 Ca 0.29 0.53 0.12 0.00 -0.01 0.00 0.00 54.79 55.72 1rve n ASP 126 Cb 0.89 -0.54 0.14 0.00 -1.03 0.00 0.00 41.12 40.58 1rve n ASP 126 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1rve h GLN 127 N 0.00 0.00 -6.07 0.11 4.20 -1.10 -3.46 115.11 108.79 1rve h GLN 127 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1rve h GLN 127 Cb 0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 1rve h GLN 127 CO 0.00 0.00 0.03 0.71 -0.67 0.00 0.00 178.83 178.90 1rve s TYR 128 N -3.21 3.65 -2.44 2.96 1.51 -0.96 0.20 117.35 119.06 1rve s TYR 128 Ca 0.05 1.22 0.20 0.00 -1.01 0.00 0.00 57.07 57.53 1rve s TYR 128 Cb 0.12 -2.69 0.14 0.00 -0.11 0.00 0.00 41.96 39.42 1rve s TYR 128 CO 0.73 0.25 1.12 0.44 -1.11 0.00 0.00 175.55 176.99 1rve n ILE 129 N 3.11 0.00 -3.63 2.71 -5.35 0.37 -4.81 119.36 111.76 1rve n ILE 129 Ca -0.05 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.86 1rve n ILE 129 Cb 0.51 1.40 -0.07 0.00 -1.74 0.00 0.00 39.64 39.74 1rve n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rve s ALA 130 N -1.78 -1.93 -0.26 -1.28 0.00 -1.18 -5.02 121.76 110.32 1rve s ALA 130 Ca 0.23 1.90 0.01 0.00 0.00 0.00 0.00 51.96 54.10 1rve s ALA 130 Cb 0.17 -1.36 0.07 0.00 0.00 0.00 0.00 23.12 22.00 1rve s ALA 130 CO 0.29 -0.26 -0.02 -1.01 0.00 0.00 0.00 175.76 174.76 1rve s HIS 131 N 0.23 2.48 0.22 0.00 3.76 -1.26 -0.09 115.29 120.64 1rve s HIS 131 Ca 0.02 -1.91 0.03 0.00 -0.15 0.00 0.00 55.06 53.05 1rve s HIS 131 Cb -0.05 -1.76 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 1rve s HIS 131 CO -0.04 -0.81 0.37 -1.58 -0.85 0.00 0.00 174.74 171.83 1rve s TRP 132 N 1.36 3.47 -0.11 1.40 0.51 0.34 -1.14 118.94 124.77 1rve s TRP 132 Ca -0.02 0.13 -0.01 0.00 -2.12 0.00 0.00 56.10 54.09 1rve s TRP 132 Cb -0.19 -1.69 0.03 0.00 -0.81 0.00 0.00 33.47 30.81 1rve s TRP 132 CO -0.09 0.41 -0.06 0.42 -0.51 0.00 0.00 176.95 177.13 1rve s ILE 133 N -1.94 0.90 -0.31 2.03 -1.09 0.14 -2.62 121.20 118.31 1rve s ILE 133 Ca 0.36 -0.25 -0.18 0.00 -2.23 0.00 0.00 60.65 58.35 1rve s ILE 133 Cb -0.10 -0.98 -0.02 0.00 -1.58 0.00 0.00 42.46 39.79 1rve s ILE 133 CO 0.30 0.31 0.50 -0.63 -1.23 0.00 0.00 174.94 174.19 1rve s ILE 134 N 1.75 5.05 -0.10 2.92 1.01 -0.75 -0.90 121.20 130.18 1rve s ILE 134 Ca 0.04 0.54 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 1rve s ILE 134 Cb -0.13 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1rve s ILE 134 CO -0.08 -0.08 -0.08 -0.83 0.00 0.00 0.00 174.94 173.88 1rve s GLY 135 N 1.68 1.66 -0.11 6.18 0.00 -0.23 -0.69 107.32 115.82 1rve s GLY 135 Ca 0.19 -0.87 0.03 0.00 0.00 0.00 0.00 44.72 44.07 1rve s GLY 135 CO 0.12 -0.42 -0.22 -0.19 0.00 0.00 0.00 173.10 172.39 1rve s TYR 136 N -0.26 2.42 -0.21 1.90 2.02 -0.37 -1.19 117.35 121.66 1rve s TYR 136 Ca 0.03 -1.05 0.02 0.00 -0.37 0.00 0.00 57.07 55.70 1rve s TYR 136 Cb -0.13 -1.64 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 1rve s TYR 136 CO 0.03 -0.45 -0.13 0.08 -1.57 0.00 0.00 175.55 173.50 1rve s VAL 137 N 0.53 1.94 0.07 0.71 1.01 -0.22 -0.72 120.40 123.73 1rve s VAL 137 Ca -0.15 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.67 1rve s VAL 137 Cb -0.17 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1rve s VAL 137 CO 0.05 0.22 0.02 -0.72 0.00 0.00 0.00 175.10 174.67 1rve s TYR 138 N 1.27 3.07 -0.58 5.22 -0.85 -0.86 -0.58 117.35 124.02 1rve s TYR 138 Ca -0.02 0.02 -0.20 0.00 -0.52 0.00 0.00 57.07 56.36 1rve s TYR 138 Cb -0.16 -1.59 0.08 0.00 0.38 0.00 0.00 41.96 40.67 1rve s TYR 138 CO -0.09 0.49 0.75 0.99 -1.52 0.00 0.00 175.55 176.17 1rve s THR 139 N -1.30 4.72 0.35 -3.49 2.01 -0.52 -0.95 115.64 116.46 1rve s THR 139 Ca 0.26 -0.70 -0.27 0.00 0.31 0.00 0.00 61.69 61.29 1rve s THR 139 Cb -0.12 -4.48 -0.12 0.00 0.01 0.00 0.00 72.50 67.79 1rve s THR 139 CO 0.18 -1.11 1.15 -1.14 -0.69 0.00 0.00 174.62 173.01 1rve n ARG 140 N 6.61 1.74 -4.22 4.92 0.63 -0.15 -1.78 116.66 124.40 1rve n ARG 140 Ca -0.07 0.61 -0.17 0.00 -0.92 0.00 0.00 57.85 57.30 1rve n ARG 140 Cb 0.44 -2.14 -0.11 0.00 0.45 0.00 0.00 32.46 31.10 1rve n ARG 140 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1rve s VAL 141 N -1.13 1.21 0.05 5.15 1.01 -1.10 -4.81 120.40 120.78 1rve s VAL 141 Ca 0.58 -1.67 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 1rve s VAL 141 Cb -0.60 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1rve s VAL 141 CO 0.60 -0.44 0.02 0.00 0.00 0.00 0.00 175.10 175.28 1rve n ALA 142 N 0.59 -1.50 -1.50 5.51 0.00 -1.26 -4.77 120.51 117.58 1rve n ALA 142 Ca -0.16 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1rve n ALA 142 Cb 0.57 -0.19 0.16 0.00 0.00 0.00 0.00 19.45 19.99 1rve n ALA 142 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rve n THR 143 N -0.11 2.75 0.00 0.00 -2.24 -1.26 -4.81 114.28 108.61 1rve n THR 143 Ca 0.02 -2.89 0.00 0.00 -2.27 0.00 0.00 64.05 58.90 1rve n THR 143 Cb 0.05 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1rve n THR 143 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1rve n ARG 144 N -1.05 0.00 -4.39 -0.78 0.00 -1.26 -4.77 116.66 104.41 1rve n ARG 144 Ca 0.41 0.00 -0.19 0.00 -0.00 0.00 0.00 57.85 58.07 1rve n ARG 144 Cb 1.06 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 33.42 1rve n ARG 144 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1rve s LYS 145 N 0.00 1.49 -0.27 -0.14 0.00 -1.26 -4.99 119.74 114.57 1rve s LYS 145 Ca 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 55.97 54.14 1rve s LYS 145 Cb 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 37.83 36.97 1rve s LYS 145 CO 0.00 -0.14 2.23 0.45 0.00 0.00 0.00 175.35 177.89 1rve n SER 146 N -0.55 3.56 -3.05 0.03 2.88 -1.26 -4.72 113.62 110.51 1rve n SER 146 Ca -0.03 -2.13 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 1rve n SER 146 Cb 0.65 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1rve n SER 146 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rve n SER 147 N 3.14 0.00 -0.55 -3.46 2.88 -1.26 -4.47 113.62 109.90 1rve n SER 147 Ca 0.30 -1.13 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1rve n SER 147 Cb 0.41 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1rve n SER 147 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1rve n LEU 148 N 3.30 1.17 -4.48 2.46 4.77 -1.26 -4.51 117.00 118.45 1rve n LEU 148 Ca 0.00 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 54.99 1rve n LEU 148 Cb 0.00 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1rve n LEU 148 CO 0.22 0.27 0.16 1.17 -1.33 0.00 0.00 177.39 177.88 1rve n LYS 149 N 0.07 0.69 -3.51 3.23 4.81 -1.26 -4.70 118.16 117.49 1rve n LYS 149 Ca 0.00 0.25 -0.38 0.00 -0.87 0.00 0.00 58.31 57.32 1rve n LYS 149 Cb 0.27 -1.64 -0.06 0.00 0.02 0.00 0.00 35.03 33.61 1rve n LYS 149 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1rve s THR 150 N -1.49 5.07 0.18 3.15 -4.23 -1.26 -4.46 115.64 112.60 1rve s THR 150 Ca 0.65 0.80 0.10 0.00 -1.18 0.00 0.00 61.69 62.06 1rve s THR 150 Cb -0.56 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.54 1rve s THR 150 CO 0.57 0.56 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.75 1rve s TYR 151 N -0.92 2.51 0.40 3.99 2.02 -0.86 -4.92 117.35 119.56 1rve s TYR 151 Ca 0.23 -0.27 0.08 0.00 -0.37 0.00 0.00 57.07 56.74 1rve s TYR 151 Cb -0.16 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.13 1rve s TYR 151 CO 0.12 0.50 0.32 0.54 -1.57 0.00 0.00 175.55 175.46 1rve s ASN 152 N -2.74 4.98 0.59 2.29 2.20 -1.26 -1.00 114.94 119.99 1rve s ASN 152 Ca 0.23 -0.75 0.29 0.00 -0.94 0.00 0.00 52.86 51.69 1rve s ASN 152 Cb -0.09 -0.64 1.48 0.00 -2.00 0.00 0.00 41.25 40.00 1rve s ASN 152 CO 0.13 -0.56 1.90 -0.29 -2.94 0.00 0.00 177.10 175.35 1rve h ILE 153 N 1.16 0.38 -0.01 0.54 6.09 -1.97 0.35 117.51 124.05 1rve h ILE 153 Ca -0.42 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.07 1rve h ILE 153 Cb 1.26 0.62 0.00 0.00 0.47 0.00 0.00 36.82 39.17 1rve h ILE 153 CO 0.60 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.27 1rve n ASN 154 N -3.74 0.59 -0.28 2.19 3.02 -1.26 -3.82 115.26 111.96 1rve n ASN 154 Ca 0.08 -1.21 0.04 0.00 -0.03 0.00 0.00 54.58 53.46 1rve n ASN 154 Cb 0.67 -0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.92 1rve n ASN 154 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rve n GLU 155 N -0.53 2.72 -0.29 3.52 1.02 0.12 -4.82 120.64 122.38 1rve n GLU 155 Ca 0.22 -1.93 0.01 0.00 -0.02 0.00 0.00 57.16 55.43 1rve n GLU 155 Cb 0.20 -1.22 0.08 0.00 -0.02 0.00 0.00 31.44 30.48 1rve n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1rve h LEU 156 N 0.76 -0.96 0.00 -4.62 3.38 -1.66 0.28 115.31 112.49 1rve h LEU 156 Ca 0.00 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1rve h LEU 156 Cb 0.72 0.57 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1rve h LEU 156 CO 0.02 -0.28 0.00 0.59 0.09 0.00 0.00 178.44 178.86 1rve n ASN 157 N -5.51 0.00 -0.01 -0.43 3.02 -1.26 -0.98 115.26 110.09 1rve n ASN 157 Ca 0.10 0.43 0.03 0.00 -0.03 0.00 0.00 54.58 55.11 1rve n ASN 157 Cb 0.41 -0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 39.01 1rve n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rve n GLU 158 N -1.44 0.65 -1.93 3.52 1.02 0.93 -4.90 120.64 118.49 1rve n GLU 158 Ca 0.01 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1rve n GLU 158 Cb 0.04 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 1rve n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rve s ILE 159 N -3.09 2.73 -0.04 -3.67 1.01 -0.15 -4.95 121.20 113.04 1rve s ILE 159 Ca -0.06 0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 1rve s ILE 159 Cb 0.10 -3.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1rve s ILE 159 CO 0.85 0.02 1.07 -2.16 0.00 0.00 0.00 174.94 174.73 1rve s PRO 160 N 1.57 4.45 0.31 2.79 0.04 -1.26 -5.02 135.00 137.87 1rve s PRO 160 Ca 0.71 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 63.14 1rve s PRO 160 Cb -0.43 -3.49 -0.09 0.00 0.04 0.00 0.00 34.50 30.53 1rve s PRO 160 CO 0.32 -0.26 0.70 0.15 0.04 0.00 0.00 177.00 177.94 1rve s LYS 161 N 1.63 3.95 0.38 4.56 1.02 -1.26 -4.69 119.74 125.34 1rve s LYS 161 Ca 0.53 0.58 0.21 0.00 0.02 0.00 0.00 55.97 57.30 1rve s LYS 161 Cb -0.22 -2.47 0.57 0.00 -0.52 0.00 0.00 37.83 35.18 1rve s LYS 161 CO 0.23 0.18 1.67 -1.00 -0.92 0.00 0.00 175.35 175.52 1rve h PRO 162 N 2.27 0.00 -3.41 -1.68 0.13 -1.88 -3.46 132.00 123.96 1rve h PRO 162 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1rve h PRO 162 Cb 1.17 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 1rve h PRO 162 CO 0.66 0.30 -0.11 1.52 -0.23 0.00 0.00 178.00 180.15 1rve s TYR 163 N -3.37 -0.17 -0.52 1.56 -0.85 -1.26 -2.70 117.35 110.04 1rve s TYR 163 Ca 0.02 -0.14 0.04 0.00 -0.52 0.00 0.00 57.07 56.47 1rve s TYR 163 Cb 0.09 0.22 0.17 0.00 0.38 0.00 0.00 41.96 42.81 1rve s TYR 163 CO 0.68 -0.67 0.38 0.21 -1.52 0.00 0.00 175.55 174.63 1rve s LYS 164 N -3.71 1.50 0.00 -3.49 2.47 -0.74 -4.96 119.74 110.81 1rve s LYS 164 Ca 0.03 -2.53 0.00 0.00 -1.56 0.00 0.00 55.97 51.90 1rve s LYS 164 Cb 0.02 -2.23 0.00 0.00 -1.46 0.00 0.00 37.83 34.16 1rve s LYS 164 CO -0.11 -1.32 0.00 0.41 0.16 0.00 0.00 175.35 174.48 1rve n GLY 165 N 2.62 4.60 3.38 5.54 0.00 -1.26 -4.45 105.19 115.61 1rve n GLY 165 Ca 0.24 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 1rve n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rve s VAL 166 N -1.20 -0.49 0.22 1.61 1.01 -1.25 -1.44 120.40 118.84 1rve s VAL 166 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1rve s VAL 166 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1rve s VAL 166 CO 0.00 0.04 -0.13 -0.54 0.00 0.00 0.00 175.10 174.48 1rve s LYS 167 N 2.27 1.93 0.07 2.72 1.02 0.25 -4.84 119.74 123.16 1rve s LYS 167 Ca -0.05 -1.44 -0.09 0.00 0.02 0.00 0.00 55.97 54.41 1rve s LYS 167 Cb -0.10 -2.03 -0.00 0.00 -0.52 0.00 0.00 37.83 35.18 1rve s LYS 167 CO -0.15 0.40 0.19 0.54 -0.92 0.00 0.00 175.35 175.41 1rve s VAL 168 N -1.95 0.13 0.16 3.17 0.11 -1.25 -1.06 120.40 119.71 1rve s VAL 168 Ca 0.26 -1.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.02 1rve s VAL 168 Cb -0.07 -1.21 0.05 0.00 -1.53 0.00 0.00 36.38 33.61 1rve s VAL 168 CO 0.15 -0.61 0.53 0.72 -3.33 0.00 0.00 175.10 172.56 1rve s PHE 169 N -3.47 -0.36 -0.16 1.54 -0.12 -0.34 -4.98 117.98 110.10 1rve s PHE 169 Ca 0.02 0.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.99 1rve s PHE 169 Cb 0.03 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1rve s PHE 169 CO -0.09 -0.82 -0.17 -1.17 -0.05 0.00 0.00 175.22 172.92 1rve s LEU 170 N -2.79 1.86 0.21 -1.99 0.20 -1.26 -1.07 118.68 113.84 1rve s LEU 170 Ca 0.03 -0.55 -0.04 0.00 0.69 0.00 0.00 54.13 54.26 1rve s LEU 170 Cb -0.00 -1.29 -0.03 0.00 -0.43 0.00 0.00 46.19 44.43 1rve s LEU 170 CO -0.11 -0.02 0.22 -1.58 -0.29 0.00 0.00 176.35 174.57 1rve s GLN 171 N 1.35 1.28 0.07 1.98 2.00 -0.08 -4.94 119.66 121.32 1rve s GLN 171 Ca 0.04 -1.52 -0.30 0.00 -2.00 0.00 0.00 55.36 51.57 1rve s GLN 171 Cb -0.13 0.32 -0.05 0.00 0.80 0.00 0.00 33.01 33.95 1rve s GLN 171 CO -0.10 -0.45 1.01 -0.51 -0.50 0.00 0.00 175.29 174.74 1rve s ASP 172 N -3.12 7.37 0.18 6.67 1.11 -1.26 0.27 116.67 127.89 1rve s ASP 172 Ca 0.34 1.81 -0.22 0.00 0.18 0.00 0.00 52.55 54.66 1rve s ASP 172 Cb 0.05 -2.58 0.10 0.00 1.07 0.00 0.00 42.92 41.56 1rve s ASP 172 CO 0.11 -0.21 1.59 0.50 1.18 0.00 0.00 175.17 178.34 1rve h LYS 173 N 6.12 -0.18 -0.27 8.23 3.64 -1.43 -1.61 116.57 131.06 1rve h LYS 173 Ca -0.42 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1rve h LYS 173 Cb 1.21 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1rve h LYS 173 CO 0.74 -0.12 0.11 0.11 -2.27 0.00 0.00 179.45 178.02 1rve h TRP 174 N -0.19 0.36 0.00 1.91 5.08 -1.93 -2.18 115.95 118.99 1rve h TRP 174 Ca 0.21 -0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.12 1rve h TRP 174 Cb 0.55 -0.12 -0.01 0.00 -3.00 0.00 0.00 29.16 26.58 1rve h TRP 174 CO -0.62 0.29 -0.26 0.28 -1.28 0.00 0.00 178.44 176.85 1rve h VAL 175 N 0.37 0.71 -0.29 0.12 2.07 -1.69 -3.22 116.25 114.32 1rve h VAL 175 Ca 0.09 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1rve h VAL 175 Cb 0.07 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1rve h VAL 175 CO -0.01 0.26 0.00 2.30 0.02 0.00 0.00 177.57 180.13 1rve n ILE 176 N -3.53 0.67 -2.35 4.57 -5.35 -0.86 -3.45 119.36 109.05 1rve n ILE 176 Ca -0.01 -0.84 -0.35 0.00 -0.27 0.00 0.00 62.75 61.29 1rve n ILE 176 Cb 0.41 0.76 -0.01 0.00 -1.74 0.00 0.00 39.64 39.06 1rve n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rve s ALA 177 N -1.04 2.75 0.50 -1.28 0.00 -0.97 0.18 121.76 121.90 1rve s ALA 177 Ca 0.24 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1rve s ALA 177 Cb 0.13 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1rve s ALA 177 CO 0.18 -0.62 0.21 0.20 0.00 0.00 0.00 175.76 175.73 1rve s GLY 178 N -1.84 2.59 -0.12 0.00 0.00 -0.58 -4.21 107.32 103.16 1rve s GLY 178 Ca 0.71 -1.17 0.17 0.00 0.00 0.00 0.00 44.72 44.43 1rve s GLY 178 CO 0.25 -2.03 1.60 2.09 0.00 0.00 0.00 173.10 175.01 1rve n ASP 179 N -1.46 4.66 -4.38 1.64 5.68 -1.26 -4.75 116.55 116.69 1rve n ASP 179 Ca -0.08 -2.48 -0.19 0.00 -0.50 0.00 0.00 54.79 51.55 1rve n ASP 179 Cb 0.65 -0.58 -0.10 0.00 -1.14 0.00 0.00 41.12 39.95 1rve n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1rve s LEU 180 N -1.86 2.25 0.84 -2.12 1.43 -1.26 -4.52 118.68 113.44 1rve s LEU 180 Ca 0.49 -1.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.24 1rve s LEU 180 Cb 0.32 -0.38 0.15 0.00 0.03 0.00 0.00 46.19 46.32 1rve s LEU 180 CO 0.23 -0.49 1.17 0.00 0.23 0.00 0.00 176.35 177.49 1rve s ALA 181 N -3.30 2.81 0.90 4.21 0.00 -1.26 -2.23 121.76 122.89 1rve s ALA 181 Ca 0.30 -1.26 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1rve s ALA 181 Cb 0.06 -2.55 0.14 0.00 0.00 0.00 0.00 23.12 20.77 1rve s ALA 181 CO 0.11 -1.94 1.22 0.20 0.00 0.00 0.00 175.76 175.35 1rve s GLY 182 N -4.77 1.65 0.00 0.00 0.00 0.63 -4.43 107.32 100.40 1rve s GLY 182 Ca 0.69 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1rve s GLY 182 CO 0.49 -0.21 0.00 1.44 0.00 0.00 0.00 173.10 174.82 1rve n SER 183 N -3.62 0.00 -0.02 1.64 7.64 -1.26 -3.14 113.62 114.87 1rve n SER 183 Ca 0.10 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.77 1rve n SER 183 Cb 0.60 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.67 1rve n SER 183 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1rve h GLY 184 N 0.00 0.23 0.55 0.23 0.00 -2.02 -3.33 103.07 98.74 1rve h GLY 184 Ca 0.00 -0.59 0.19 0.00 0.00 0.00 0.00 47.33 46.94 1rve h GLY 184 CO 0.00 0.52 0.52 3.45 0.00 0.00 0.00 176.54 181.03 1rve h ASN 185 N -0.32 0.15 0.00 0.19 7.08 -1.99 -3.43 115.58 117.25 1rve h ASN 185 Ca -0.36 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 52.88 1rve h ASN 185 Cb 1.76 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.99 1rve h ASN 185 CO 0.01 0.07 0.00 0.41 -2.08 0.00 0.00 177.43 175.84 1rve n THR 186 N -4.39 0.00 -0.10 6.14 -1.04 -1.19 -4.18 114.28 109.53 1rve n THR 186 Ca 0.15 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.19 1rve n THR 186 Cb 0.72 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 69.45 1rve n THR 186 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1rve n THR 187 N -0.08 1.63 -4.27 12.58 5.66 -1.26 -3.77 114.28 124.76 1rve n THR 187 Ca 0.00 -0.82 -0.29 0.00 -3.05 0.00 0.00 64.05 59.89 1rve n THR 187 Cb 0.00 -0.40 -0.10 0.00 -1.55 0.00 0.00 70.33 68.28 1rve n THR 187 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1rve s ASN 188 N -0.43 4.16 -0.03 1.09 0.02 -1.26 -3.36 114.94 115.14 1rve s ASN 188 Ca 0.31 -0.51 -0.30 0.00 -1.02 0.00 0.00 52.86 51.34 1rve s ASN 188 Cb 0.24 -0.69 -0.03 0.00 0.02 0.00 0.00 41.25 40.79 1rve s ASN 188 CO 0.09 0.16 0.99 -0.63 0.02 0.00 0.00 177.10 177.72 1rve s ILE 189 N -1.34 4.84 0.39 0.60 1.01 0.29 -0.27 121.20 126.72 1rve s ILE 189 Ca 0.21 2.05 0.01 0.00 0.00 0.00 0.00 60.65 62.92 1rve s ILE 189 Cb -0.10 -4.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.04 1rve s ILE 189 CO 0.13 0.12 0.60 -0.83 0.00 0.00 0.00 174.94 174.95 1rve s GLY 190 N 1.03 1.47 0.55 6.18 0.00 -0.94 0.17 107.32 115.77 1rve s GLY 190 Ca 0.51 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1rve s GLY 190 CO 0.26 -0.92 0.75 -1.14 0.00 0.00 0.00 173.10 172.05 1rve n SER 191 N -1.90 1.20 -4.68 1.64 3.41 -0.54 -1.53 113.62 111.22 1rve n SER 191 Ca -0.02 -1.97 -0.30 0.00 -0.26 0.00 0.00 58.87 56.33 1rve n SER 191 Cb 0.57 -0.47 0.16 0.00 -0.26 0.00 0.00 64.21 64.21 1rve n SER 191 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1rve s ILE 192 N -2.26 2.49 -0.85 -1.33 -4.36 0.13 -4.12 121.20 110.89 1rve s ILE 192 Ca 0.51 0.16 0.00 0.00 -0.26 0.00 0.00 60.65 61.07 1rve s ILE 192 Cb -0.03 -2.55 0.21 0.00 1.25 0.00 0.00 42.46 41.34 1rve s ILE 192 CO 0.34 -0.21 0.72 1.57 0.24 0.00 0.00 174.94 177.60 1rve n HIS 193 N -4.06 3.95 -3.71 1.37 -0.00 -1.26 -4.61 115.22 106.90 1rve n HIS 193 Ca 0.07 -4.16 0.00 0.00 -0.00 0.00 0.00 57.72 53.63 1rve n HIS 193 Cb 0.55 -1.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.54 1rve n HIS 193 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1rve n ALA 194 N 2.16 0.00 -2.16 1.57 0.00 -1.13 -4.81 120.51 116.14 1rve n ALA 194 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 1rve n ALA 194 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 1rve n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rve s HIS 195 N -1.13 3.55 0.27 0.00 3.76 -1.26 -0.23 115.29 120.25 1rve s HIS 195 Ca 0.00 1.27 -0.09 0.00 -0.15 0.00 0.00 55.06 56.09 1rve s HIS 195 Cb 0.00 -2.54 0.43 0.00 1.11 0.00 0.00 32.58 31.58 1rve s HIS 195 CO 0.00 0.27 1.53 0.98 -0.85 0.00 0.00 174.74 176.68 1rve n TYR 196 N 0.36 0.32 0.01 1.40 9.36 -1.26 -0.36 117.16 126.98 1rve n TYR 196 Ca -0.01 1.20 0.16 0.00 3.32 0.00 0.00 57.90 62.58 1rve n TYR 196 Cb 0.52 -1.05 0.63 0.00 -0.63 0.00 0.00 39.34 38.80 1rve n TYR 196 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1rve h LYS 197 N 0.00 0.12 0.00 2.98 1.63 -1.99 0.38 116.57 119.70 1rve h LYS 197 Ca 0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1rve h LYS 197 Cb 0.71 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 1rve h LYS 197 CO -1.01 0.08 0.00 -0.44 -3.45 0.00 0.00 179.45 174.63 1rve h ASP 198 N 0.12 0.00 0.01 4.20 3.32 -1.08 0.34 116.42 123.33 1rve h ASP 198 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1rve h ASP 198 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1rve h ASP 198 CO -0.03 0.00 -0.00 -0.26 -1.72 0.00 0.00 179.24 177.23 1rve h PHE 199 N 0.00 -0.01 -0.71 4.55 0.04 -0.19 -1.66 116.94 118.97 1rve h PHE 199 Ca 0.00 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1rve h PHE 199 Cb 0.68 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1rve h PHE 199 CO 0.00 0.86 0.45 0.28 -0.60 0.00 0.00 178.31 179.30 1rve h VAL 200 N -0.94 1.11 0.00 -0.55 2.07 -1.17 -1.81 116.25 114.95 1rve h VAL 200 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1rve h VAL 200 Cb 0.87 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1rve h VAL 200 CO 0.00 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 177.13 1rve n GLU 201 N -4.65 0.36 -3.09 1.57 1.02 0.12 -4.93 120.64 111.04 1rve n GLU 201 Ca 0.08 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 1rve n GLU 201 Cb 0.08 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 1rve n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rve n GLY 202 N 1.06 -0.54 3.07 0.62 0.00 -0.68 -4.97 105.19 103.74 1rve n GLY 202 Ca 0.13 0.23 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 1rve n GLY 202 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rve s LYS 203 N -4.66 2.92 0.00 1.61 2.36 -0.70 -5.02 119.74 116.25 1rve s LYS 203 Ca 0.19 -3.05 0.00 0.00 -2.55 0.00 0.00 55.97 50.56 1rve s LYS 203 Cb -0.03 -3.80 0.00 0.00 -1.05 0.00 0.00 37.83 32.95 1rve s LYS 203 CO 0.62 -1.24 0.00 0.41 1.55 0.00 0.00 175.35 176.69 1rve n GLY 204 N 2.64 3.57 0.00 5.54 0.00 -1.22 -4.88 105.19 110.85 1rve n GLY 204 Ca 0.17 -1.86 0.02 0.00 0.00 0.00 0.00 46.02 44.35 1rve n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rve n ILE 205 N 0.00 0.00 -2.85 -0.61 -5.35 -1.26 -5.02 119.36 104.27 1rve n ILE 205 Ca 0.00 -0.13 -0.36 0.00 -0.27 0.00 0.00 62.75 61.99 1rve n ILE 205 Cb 0.00 0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 38.27 1rve n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1rve s PHE 206 N -2.27 3.57 0.16 4.28 0.08 -1.26 -4.91 117.98 117.64 1rve s PHE 206 Ca -0.01 1.66 0.02 0.00 0.12 0.00 0.00 56.93 58.71 1rve s PHE 206 Cb 0.03 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.63 1rve s PHE 206 CO 0.20 0.14 1.38 -0.44 -0.10 0.00 0.00 175.22 176.40 1rve h ASP 207 N 2.83 0.29 -5.00 1.36 3.32 -1.95 -3.47 116.42 113.80 1rve h ASP 207 Ca -0.48 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 56.40 1rve h ASP 207 Cb 1.19 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 1rve h ASP 207 CO 0.64 1.03 0.23 -0.94 -1.72 0.00 0.00 179.24 178.48 1rve s SER 208 N -6.94 -0.31 0.31 6.45 1.04 -1.26 -5.01 113.70 107.97 1rve s SER 208 Ca -0.03 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 55.94 1rve s SER 208 Cb 0.10 0.70 0.66 0.00 0.10 0.00 0.00 66.02 67.59 1rve s SER 208 CO 0.83 -1.28 1.85 -0.08 0.98 0.00 0.00 173.24 175.54 1rve h GLU 209 N 2.00 0.85 -0.37 4.02 4.81 -1.91 -1.48 114.58 122.49 1rve h GLU 209 Ca -0.22 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 58.84 1rve h GLU 209 Cb 1.26 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1rve h GLU 209 CO 0.26 0.56 -0.28 -0.44 -0.73 0.00 0.00 179.01 178.37 1rve h ASP 210 N 0.87 0.80 -0.16 1.04 3.32 -1.99 -1.67 116.42 118.63 1rve h ASP 210 Ca 0.48 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1rve h ASP 210 Cb 0.59 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1rve h ASP 210 CO -0.24 1.03 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.20 1rve h GLU 211 N 0.66 0.43 -0.64 3.56 4.81 -1.68 -2.23 114.58 119.48 1rve h GLU 211 Ca 0.08 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1rve h GLU 211 Cb 0.81 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 1rve h GLU 211 CO 0.07 0.48 0.08 0.35 -0.73 0.00 0.00 179.01 179.26 1rve h PHE 212 N 0.42 1.16 -0.02 0.92 3.57 -0.87 -0.90 116.94 121.21 1rve h PHE 212 Ca 0.09 -0.17 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 1rve h PHE 212 Cb 0.32 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.76 1rve h PHE 212 CO 0.01 0.99 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.56 1rve h LEU 213 N 1.00 0.42 -0.61 0.59 3.38 -1.10 -2.82 115.31 116.17 1rve h LEU 213 Ca 0.19 -0.73 0.09 0.00 0.09 0.00 0.00 57.88 57.52 1rve h LEU 213 Cb 0.47 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 1rve h LEU 213 CO 0.02 1.10 0.24 -0.78 0.09 0.00 0.00 178.44 179.10 1rve h ASP 214 N -0.21 0.25 -0.08 -0.43 3.58 -1.40 0.51 116.42 118.65 1rve h ASP 214 Ca -0.05 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1rve h ASP 214 Cb 1.15 0.04 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 1rve h ASP 214 CO 0.09 0.15 0.04 0.22 -2.88 0.00 0.00 179.24 176.86 1rve h TYR 215 N 0.43 0.11 0.00 0.28 5.03 -1.21 -2.54 116.97 119.07 1rve h TYR 215 Ca 0.30 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 1rve h TYR 215 Cb 0.36 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1rve h TYR 215 CO -0.16 0.20 -0.15 -1.49 -1.32 0.00 0.00 178.16 175.23 1rve h TRP 216 N -0.01 0.00 0.12 -3.82 4.06 -1.11 -2.86 115.95 112.33 1rve h TRP 216 Ca 0.03 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.69 1rve h TRP 216 Cb 0.13 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.31 1rve h TRP 216 CO -0.03 0.15 -1.22 0.00 -3.56 0.00 0.00 178.44 173.79 1rve h ARG 217 N 0.00 0.50 -0.19 0.49 3.08 0.17 -3.30 114.38 115.13 1rve h ARG 217 Ca -0.00 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.35 1rve h ARG 217 Cb 0.75 0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1rve h ARG 217 CO 0.02 1.30 0.00 0.09 -1.07 0.00 0.00 179.97 180.31 1rve n ASN 218 N -3.72 1.53 -4.75 7.04 3.02 -0.97 -4.93 115.26 112.48 1rve n ASN 218 Ca -0.12 -1.75 -0.41 0.00 -0.03 0.00 0.00 54.58 52.27 1rve n ASN 218 Cb 0.98 -0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 40.00 1rve n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1rve s TYR 219 N -1.76 3.20 -0.08 3.10 5.04 -1.08 -5.00 117.35 120.77 1rve s TYR 219 Ca 0.29 1.26 -0.05 0.00 -2.44 0.00 0.00 57.07 56.13 1rve s TYR 219 Cb 0.15 -3.63 -0.04 0.00 0.35 0.00 0.00 41.96 38.79 1rve s TYR 219 CO 0.23 -1.92 0.16 -2.00 -1.34 0.00 0.00 175.55 170.68 1rve s GLU 220 N -0.57 3.44 -0.20 4.97 2.56 -1.26 -5.06 118.70 122.58 1rve s GLU 220 Ca 0.55 -0.20 -0.29 0.00 0.00 0.00 0.00 54.97 55.02 1rve s GLU 220 Cb -0.38 -3.15 -0.00 0.00 2.00 0.00 0.00 34.13 32.59 1rve s GLU 220 CO 0.42 0.74 1.19 0.50 -0.56 0.00 0.00 175.26 177.55 1rve s ARG 221 N -1.39 4.22 -0.13 4.30 3.00 -1.26 -5.01 118.95 122.68 1rve s ARG 221 Ca 0.20 1.53 0.00 0.00 -1.00 0.00 0.00 55.73 56.46 1rve s ARG 221 Cb -0.12 -3.73 0.02 0.00 0.00 0.00 0.00 34.95 31.12 1rve s ARG 221 CO 0.10 -0.71 -0.11 0.95 0.00 0.00 0.00 175.30 175.53 1rve s THR 222 N 3.46 1.29 -0.06 4.11 -4.23 -1.26 -4.93 115.64 114.01 1rve s THR 222 Ca 0.51 -0.46 0.30 0.00 -1.18 0.00 0.00 61.69 60.86 1rve s THR 222 Cb -0.19 -1.25 0.32 0.00 1.34 0.00 0.00 72.50 72.72 1rve s THR 222 CO 0.12 0.41 1.90 -1.28 -0.54 0.00 0.00 174.62 175.23 1rve h SER 223 N 8.07 0.00 -2.77 3.99 0.87 -2.04 -3.39 113.55 118.28 1rve h SER 223 Ca -0.34 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.27 1rve h SER 223 Cb 1.14 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.87 1rve h SER 223 CO 0.47 0.00 0.08 -1.58 -0.53 0.00 0.00 176.83 175.26 1rve s GLN 224 N -3.61 0.62 0.00 2.24 -0.44 -1.26 -5.13 119.66 112.09 1rve s GLN 224 Ca 0.01 1.13 0.00 0.00 -2.50 0.00 0.00 55.36 54.00 1rve s GLN 224 Cb 0.09 0.21 0.00 0.00 -1.64 0.00 0.00 33.01 31.67 1rve s GLN 224 CO 0.41 -0.14 0.10 1.28 0.50 0.00 0.00 175.29 177.44 1rve n LEU 225 N 4.33 0.00 0.00 3.68 4.77 -1.26 -4.55 117.00 123.97 1rve n LEU 225 Ca -0.19 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1rve n LEU 225 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1rve n LEU 225 CO -0.01 0.00 0.00 -2.11 -1.33 0.00 0.00 177.39 173.94 1rve n ARG 226 N -0.49 0.00 -1.18 3.23 1.85 -1.26 -4.81 116.66 114.00 1rve n ARG 226 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1rve n ARG 226 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1rve n ARG 226 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1rve n ASN 227 N 0.32 0.00 -0.94 2.89 3.02 -1.26 -4.87 115.26 114.42 1rve n ASN 227 Ca 0.00 0.79 0.06 0.00 -0.03 0.00 0.00 54.58 55.40 1rve n ASN 227 Cb 0.00 -1.18 0.25 0.00 -0.61 0.00 0.00 39.78 38.24 1rve n ASN 227 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rve n ASP 228 N 0.65 3.69 0.00 6.41 8.00 -1.26 -4.71 116.55 129.34 1rve n ASP 228 Ca 0.00 -3.13 0.00 0.00 0.71 0.00 0.00 54.79 52.37 1rve n ASP 228 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 1rve n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rve n LYS 229 N -0.61 0.00 -3.64 -1.24 5.02 -1.26 -5.11 118.16 111.32 1rve n LYS 229 Ca 0.23 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.44 1rve n LYS 229 Cb 0.92 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.86 1rve n LYS 229 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1rve s TYR 230 N 0.00 -0.55 -0.64 2.13 -0.85 -1.26 -4.82 117.35 111.36 1rve s TYR 230 Ca 0.00 1.27 0.08 0.00 -0.52 0.00 0.00 57.07 57.90 1rve s TYR 230 Cb 0.00 0.36 -0.01 0.00 0.38 0.00 0.00 41.96 42.69 1rve s TYR 230 CO 0.00 -0.26 0.51 0.09 -1.52 0.00 0.00 175.55 174.36 1rve n ASN 231 N 2.59 0.94 -2.44 -0.18 3.02 -1.26 -4.80 115.26 113.13 1rve n ASN 231 Ca -0.14 -0.97 -0.07 0.00 -0.03 0.00 0.00 54.58 53.38 1rve n ASN 231 Cb 0.56 0.55 0.02 0.00 -0.61 0.00 0.00 39.78 40.31 1rve n ASN 231 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1rve n ASN 232 N -0.44 -1.79 -0.18 6.41 0.23 -1.26 -4.81 115.26 113.42 1rve n ASN 232 Ca 0.03 -2.22 -0.05 0.00 -0.53 0.00 0.00 54.58 51.80 1rve n ASN 232 Cb 0.15 2.99 0.04 0.00 -2.08 0.00 0.00 39.78 40.88 1rve n ASN 232 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1rve h ILE 233 N 1.78 1.05 0.89 1.53 6.09 -1.98 -1.26 117.51 125.62 1rve h ILE 233 Ca -0.26 -0.21 -0.04 0.00 -1.37 0.00 0.00 64.86 62.97 1rve h ILE 233 Cb 0.98 0.38 0.01 0.00 0.47 0.00 0.00 36.82 38.65 1rve h ILE 233 CO 0.33 0.11 -0.43 0.77 -3.07 0.00 0.00 178.15 175.87 1rve h SER 234 N 0.62 -1.01 -0.92 2.19 4.64 -1.99 0.14 113.55 117.22 1rve h SER 234 Ca 0.21 0.03 0.23 0.00 -0.47 0.00 0.00 61.79 61.79 1rve h SER 234 Cb 0.03 0.26 -0.12 0.00 -0.31 0.00 0.00 62.40 62.25 1rve h SER 234 CO -0.10 -0.69 0.45 -0.33 -0.87 0.00 0.00 176.83 175.29 1rve h GLU 235 N -1.25 0.44 -0.26 4.77 5.08 -1.94 -0.41 114.58 121.00 1rve h GLU 235 Ca -0.12 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1rve h GLU 235 Cb 0.92 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1rve h GLU 235 CO 0.20 0.29 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.51 1rve h TYR 236 N 0.45 0.58 -0.98 4.33 5.03 -0.98 0.68 116.97 126.08 1rve h TYR 236 Ca 0.58 -0.13 0.09 0.00 2.58 0.00 0.00 58.73 61.86 1rve h TYR 236 Cb 1.10 -0.14 -0.07 0.00 1.55 0.00 0.00 36.73 39.17 1rve h TYR 236 CO -0.10 0.73 0.63 0.00 -1.32 0.00 0.00 178.16 178.10 1rve h ARG 237 N 0.25 1.02 -0.35 1.82 3.08 0.83 -1.96 114.38 119.06 1rve h ARG 237 Ca 0.06 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1rve h ARG 237 Cb 0.55 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1rve h ARG 237 CO 0.03 0.67 -0.10 -0.97 -1.07 0.00 0.00 179.97 178.53 1rve h ASN 238 N 1.05 0.70 -0.95 7.04 -0.73 -0.94 -2.94 115.58 118.81 1rve h ASN 238 Ca 0.45 -0.37 0.08 0.00 1.87 0.00 0.00 56.30 58.33 1rve h ASN 238 Cb 0.34 -0.19 -0.07 0.00 0.27 0.00 0.00 38.32 38.67 1rve h ASN 238 CO -0.21 0.91 0.59 -0.25 -0.37 0.00 0.00 177.43 178.11 1rve h TRP 239 N 0.48 1.09 -0.49 0.67 7.01 -0.15 -1.88 115.95 122.68 1rve h TRP 239 Ca 0.09 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.07 1rve h TRP 239 Cb 0.62 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 1rve h TRP 239 CO 0.05 0.51 0.10 -0.84 -2.79 0.00 0.00 178.44 175.48 1rve h ILE 240 N 1.03 1.21 0.00 2.65 3.07 -1.21 -0.50 117.51 123.76 1rve h ILE 240 Ca 0.43 -0.79 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1rve h ILE 240 Cb 0.28 0.73 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 1rve h ILE 240 CO -0.21 0.29 0.00 -1.22 -1.05 0.00 0.00 178.15 175.96 1rve n TYR 241 N -4.28 0.00 -0.47 0.16 4.01 -0.75 -3.00 117.16 112.83 1rve n TYR 241 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.86 1rve n TYR 241 Cb 0.22 -0.32 0.27 0.00 -0.31 0.00 0.00 39.34 39.20 1rve n TYR 241 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1rve n ARG 242 N -1.32 3.13 -0.39 -0.72 5.12 -0.23 -4.97 116.66 117.28 1rve n ARG 242 Ca 0.12 -2.55 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 1rve n ARG 242 Cb 0.23 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1rve n ARG 242 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rve n GLY 243 N 0.78 0.80 4.05 -0.13 0.00 -1.14 -4.35 105.19 105.21 1rve n GLY 243 Ca 0.20 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1rve n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rve n ARG 244 N -2.39 -4.12 0.00 1.61 1.74 -1.00 -5.05 116.66 107.44 1rve n ARG 244 Ca 0.00 0.47 0.02 0.00 -0.77 0.00 0.00 57.85 57.57 1rve n ARG 244 Cb 0.00 -5.17 0.15 0.00 -1.02 0.00 0.00 32.46 26.42 1rve n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74