#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4rve h LEU 3 N 0.00 0.26 0.00 -3.43 5.85 -1.99 -3.25 115.31 112.75 4rve h LEU 3 Ca 0.00 -0.72 0.00 0.00 0.84 0.00 0.00 57.88 58.00 4rve h LEU 3 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 4rve h LEU 3 CO 0.00 0.95 0.00 -1.14 -0.34 0.00 0.00 178.44 177.91 4rve n ARG 4 N -4.50 0.00 0.33 1.25 0.63 -1.26 -2.13 116.66 110.98 4rve n ARG 4 Ca -0.09 0.55 0.21 0.00 -0.92 0.00 0.00 57.85 57.60 4rve n ARG 4 Cb 0.49 -1.49 1.13 0.00 0.45 0.00 0.00 32.46 33.04 4rve n ARG 4 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 4rve h SER 5 N 0.00 0.00 0.02 6.15 4.64 -2.01 -1.45 113.55 120.90 4rve h SER 5 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 4rve h SER 5 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 4rve h SER 5 CO 0.00 0.00 -0.01 0.44 -0.87 0.00 0.00 176.83 176.40 4rve h ASP 6 N 0.00 -0.02 -0.61 4.97 5.19 -1.58 -2.66 116.42 121.71 4rve h ASP 6 Ca -0.00 -0.34 0.13 0.00 -0.62 0.00 0.00 57.03 56.19 4rve h ASP 6 Cb 0.04 0.01 -0.10 0.00 0.18 0.00 0.00 39.33 39.45 4rve h ASP 6 CO 0.00 0.33 -0.02 0.25 -3.12 0.00 0.00 179.24 176.69 4rve h LEU 7 N -0.38 -0.30 -0.25 1.55 5.85 -0.73 -2.41 115.31 118.65 4rve h LEU 7 Ca -0.00 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.93 4rve h LEU 7 Cb 0.36 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 4rve h LEU 7 CO 0.00 -0.12 -0.22 0.40 -0.34 0.00 0.00 178.44 178.17 4rve h ILE 8 N 0.10 0.43 -0.09 4.05 2.04 -1.35 -0.57 117.51 122.12 4rve h ILE 8 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.22 4rve h ILE 8 Cb 0.50 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.96 4rve h ILE 8 CO -0.53 0.00 -0.36 0.78 0.00 0.00 0.00 178.15 178.04 4rve h ASN 9 N -0.22 -1.12 -0.55 1.72 2.35 -1.08 0.43 115.58 117.11 4rve h ASN 9 Ca 0.14 0.15 0.11 0.00 -0.55 0.00 0.00 56.30 56.15 4rve h ASN 9 Cb 0.43 0.46 -0.10 0.00 0.05 0.00 0.00 38.32 39.16 4rve h ASN 9 CO -0.37 -0.40 -0.07 0.00 -1.65 0.00 0.00 177.43 174.94 4rve h ALA 10 N 0.25 0.45 0.00 -0.83 0.00 -1.25 0.24 119.26 118.11 4rve h ALA 10 Ca 0.08 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.18 4rve h ALA 10 Cb 0.59 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.73 4rve h ALA 10 CO -0.35 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 179.76 4rve n LEU 11 N -5.32 0.00 -2.94 0.00 7.99 -0.25 -3.71 117.00 112.77 4rve n LEU 11 Ca 0.06 0.25 -0.30 0.00 -0.01 0.00 0.00 56.01 56.02 4rve n LEU 11 Cb 0.30 -0.25 -0.02 0.00 -0.11 0.00 0.00 43.42 43.34 4rve n LEU 11 CO 0.11 -0.07 0.40 -1.22 -1.51 0.00 0.00 177.39 175.11 4rve n TYR 12 N -1.25 3.70 -2.08 -1.77 4.02 0.14 -4.91 117.16 115.01 4rve n TYR 12 Ca 0.11 -3.54 -0.02 0.00 -0.01 0.00 0.00 57.90 54.44 4rve n TYR 12 Cb 0.17 -0.54 0.01 0.00 -0.02 0.00 0.00 39.34 38.96 4rve n TYR 12 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 4rve n ASP 13 N -0.29 -2.14 -0.14 7.72 2.03 -1.26 -4.91 116.55 117.57 4rve n ASP 13 Ca 0.36 -0.08 0.14 0.00 0.52 0.00 0.00 54.79 55.73 4rve n ASP 13 Cb 0.42 -1.11 0.77 0.00 -0.72 0.00 0.00 41.12 40.48 4rve n ASP 13 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 4rve n GLU 14 N -1.48 1.19 0.00 -0.67 2.13 -1.24 -4.79 120.64 115.78 4rve n GLU 14 Ca -0.03 -0.28 0.00 0.00 0.66 0.00 0.00 57.16 57.51 4rve n GLU 14 Cb 0.52 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.77 4rve n GLU 14 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 4rve n ASN 15 N -0.63 0.00 -3.09 4.31 5.03 -1.26 -5.12 115.26 114.50 4rve n ASN 15 Ca 0.21 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.38 4rve n ASN 15 Cb 0.17 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.94 4rve n ASN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 4rve n GLN 16 N 0.00 0.00 -0.01 3.52 0.00 -1.26 -4.98 117.38 114.65 4rve n GLN 16 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.00 56.99 4rve n GLN 16 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 30.24 29.50 4rve n GLN 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 4rve n LYS 17 N 1.06 3.12 -3.18 2.61 0.00 -1.26 -4.76 118.16 115.76 4rve n LYS 17 Ca 0.06 -0.00 -0.15 0.00 0.00 0.00 0.00 58.31 58.22 4rve n LYS 17 Cb 0.33 -1.05 0.06 0.00 0.00 0.00 0.00 35.03 34.38 4rve n LYS 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 4rve n TYR 18 N -1.99 -1.87 -4.50 5.64 4.01 -1.26 -4.89 117.16 112.31 4rve n TYR 18 Ca -0.02 0.72 -0.31 0.00 -0.16 0.00 0.00 57.90 58.13 4rve n TYR 18 Cb 0.48 -4.12 -0.11 0.00 -0.31 0.00 0.00 39.34 35.27 4rve n TYR 18 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 4rve s ASP 19 N -3.62 4.22 0.24 7.72 1.11 -1.26 -4.96 116.67 120.12 4rve s ASP 19 Ca 0.22 -0.32 0.12 0.00 0.18 0.00 0.00 52.55 52.74 4rve s ASP 19 Cb -0.09 -0.82 -0.05 0.00 1.07 0.00 0.00 42.92 43.02 4rve s ASP 19 CO 0.54 0.25 -0.22 0.54 1.18 0.00 0.00 175.17 177.46 4rve s VAL 20 N -1.01 2.42 -0.00 -1.27 0.11 -1.26 -5.07 120.40 114.32 4rve s VAL 20 Ca 0.17 -2.22 -0.06 0.00 -2.93 0.00 0.00 61.98 56.95 4rve s VAL 20 Cb -0.11 -2.22 -0.02 0.00 -1.53 0.00 0.00 36.38 32.51 4rve s VAL 20 CO 0.08 -0.26 -0.11 0.00 -3.33 0.00 0.00 175.10 171.48 4rve n GLY 22 N 2.76 1.28 3.90 0.00 0.00 -1.26 -4.25 105.19 107.62 4rve n GLY 22 Ca -0.04 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 4rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4rve s ILE 23 N -2.41 4.86 -0.16 -0.61 1.09 0.69 -4.88 121.20 119.79 4rve s ILE 23 Ca 0.00 0.24 -0.05 0.00 -1.10 0.00 0.00 60.65 59.74 4rve s ILE 23 Cb 0.00 -3.86 0.08 0.00 -1.06 0.00 0.00 42.46 37.62 4rve s ILE 23 CO 0.00 -0.86 0.29 -0.51 -0.10 0.00 0.00 174.94 173.76 4rve s ILE 24 N -2.78 -0.46 0.79 2.92 2.07 -1.26 -2.20 121.20 120.28 4rve s ILE 24 Ca 0.48 0.19 -0.11 0.00 -1.41 0.00 0.00 60.65 59.80 4rve s ILE 24 Cb -0.10 -0.54 0.08 0.00 0.13 0.00 0.00 42.46 42.03 4rve s ILE 24 CO 0.46 0.05 1.14 -0.94 -1.91 0.00 0.00 174.94 173.74 4rve s SER 25 N 2.45 4.51 0.00 4.50 1.04 -1.18 -4.98 113.70 120.04 4rve s SER 25 Ca 0.02 0.66 0.30 0.00 0.48 0.00 0.00 55.95 57.42 4rve s SER 25 Cb -0.13 -1.17 1.52 0.00 0.10 0.00 0.00 66.02 66.34 4rve s SER 25 CO -0.10 -1.87 2.04 0.00 0.98 0.00 0.00 173.24 174.28 4rve n ALA 26 N -3.24 2.59 1.04 5.32 0.00 -1.26 -2.32 120.51 122.64 4rve n ALA 26 Ca 0.08 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.46 4rve n ALA 26 Cb 0.61 -1.45 0.26 0.00 0.00 0.00 0.00 19.45 18.87 4rve n ALA 26 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 4rve n GLU 27 N -1.13 2.12 -1.10 0.00 0.28 -1.26 -4.91 120.64 114.63 4rve n GLU 27 Ca 0.16 -1.64 0.00 0.00 -0.16 0.00 0.00 57.16 55.52 4rve n GLU 27 Cb 0.23 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.63 4rve n GLU 27 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 4rve n GLY 28 N 1.31 0.47 3.59 -1.84 0.00 -0.98 -5.05 105.19 102.69 4rve n GLY 28 Ca 0.17 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 4rve n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4rve s LYS 29 N -2.23 3.97 0.26 1.61 -2.85 -1.26 -4.51 119.74 114.73 4rve s LYS 29 Ca 0.00 -0.24 -0.15 0.00 -1.00 0.00 0.00 55.97 54.58 4rve s LYS 29 Cb 0.00 -3.66 -0.08 0.00 -2.06 0.00 0.00 37.83 32.03 4rve s LYS 29 CO 0.00 -0.20 0.67 0.42 0.10 0.00 0.00 175.35 176.34 4rve s ILE 30 N 1.83 4.73 -0.07 3.79 1.01 -1.18 -3.12 121.20 128.17 4rve s ILE 30 Ca 0.09 0.90 0.01 0.00 0.00 0.00 0.00 60.65 61.65 4rve s ILE 30 Cb -0.16 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.66 4rve s ILE 30 CO 0.11 -0.04 -0.10 -0.31 0.00 0.00 0.00 174.94 174.60 4rve s TYR 31 N -1.80 1.36 0.87 3.97 2.02 -0.94 -2.50 117.35 120.33 4rve s TYR 31 Ca 0.49 -0.54 -0.12 0.00 -0.37 0.00 0.00 57.07 56.53 4rve s TYR 31 Cb -0.12 -1.05 0.11 0.00 -0.40 0.00 0.00 41.96 40.50 4rve s TYR 31 CO 0.19 -0.33 1.13 -1.25 -1.57 0.00 0.00 175.55 173.72 4rve s PRO 32 N 0.98 1.48 0.33 -1.71 0.04 -1.26 -0.22 135.00 134.64 4rve s PRO 32 Ca -0.09 0.40 0.08 0.00 0.04 0.00 0.00 61.00 61.43 4rve s PRO 32 Cb -0.15 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 4rve s PRO 32 CO 0.00 -1.99 0.14 -0.51 0.04 0.00 0.00 177.00 174.69 4rve s LEU 33 N -5.93 3.31 0.40 -3.56 1.43 -1.26 -4.77 118.68 108.30 4rve s LEU 33 Ca 0.63 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 4rve s LEU 33 Cb -0.15 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 4rve s LEU 33 CO 0.53 -0.26 0.03 -0.83 0.23 0.00 0.00 176.35 176.06 4rve s GLY 34 N -3.84 2.47 0.00 -3.19 0.00 -1.26 -4.53 107.32 96.98 4rve s GLY 34 Ca 0.37 -1.83 0.02 0.00 0.00 0.00 0.00 44.72 43.29 4rve s GLY 34 CO 0.23 -2.01 0.75 -1.14 0.00 0.00 0.00 173.10 170.93 4rve n SER 35 N -0.96 0.00 -4.65 1.64 3.41 -1.26 -4.87 113.62 106.93 4rve n SER 35 Ca -0.07 -1.18 -0.50 0.00 -0.26 0.00 0.00 58.87 56.87 4rve n SER 35 Cb 0.67 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.56 4rve n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 4rve n ASP 36 N -0.56 3.13 -0.15 4.04 2.03 -1.26 -4.87 116.55 118.90 4rve n ASP 36 Ca 0.02 0.86 -0.04 0.00 0.52 0.00 0.00 54.79 56.14 4rve n ASP 36 Cb 0.01 -1.34 0.05 0.00 -0.72 0.00 0.00 41.12 39.12 4rve n ASP 36 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 4rve h THR 37 N 5.79 0.90 -0.05 5.18 2.02 -1.98 -1.76 112.91 123.00 4rve h THR 37 Ca -0.45 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 66.61 4rve h THR 37 Cb 1.28 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 4rve h THR 37 CO 0.96 0.07 0.09 0.11 0.37 0.00 0.00 175.52 177.13 4rve h LYS 38 N 0.39 0.00 0.00 6.66 1.57 -1.99 0.13 116.57 123.33 4rve h LYS 38 Ca 0.21 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 4rve h LYS 38 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 4rve h LYS 38 CO -0.19 0.00 -0.88 0.28 -0.57 0.00 0.00 179.45 178.09 4rve n VAL 39 N -3.48 1.47 -0.24 0.50 0.31 -0.96 -4.05 118.33 111.88 4rve n VAL 39 Ca -0.02 0.10 0.10 0.00 -0.01 0.00 0.00 64.34 64.52 4rve n VAL 39 Cb 0.18 -2.24 0.37 0.00 -0.91 0.00 0.00 33.84 31.24 4rve n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 4rve h LEU 40 N -1.00 0.65 -1.96 7.52 3.38 -1.17 0.18 115.31 122.90 4rve h LEU 40 Ca -0.16 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 4rve h LEU 40 Cb 0.87 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 4rve h LEU 40 CO -0.10 0.36 -0.11 0.77 0.09 0.00 0.00 178.44 179.46 4rve h SER 41 N 0.70 0.00 0.43 -0.43 4.64 -0.93 -1.85 113.55 116.11 4rve h SER 41 Ca 0.40 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.41 4rve h SER 41 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 4rve h SER 41 CO -0.16 0.11 -1.72 0.74 -0.87 0.00 0.00 176.83 174.92 4rve h THR 42 N 0.00 0.87 -0.56 2.95 2.02 -0.83 -3.25 112.91 114.11 4rve h THR 42 Ca -0.00 -2.66 -0.10 0.00 0.77 0.00 0.00 66.41 64.42 4rve h THR 42 Cb 0.29 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 4rve h THR 42 CO 0.01 0.65 -0.03 0.40 0.37 0.00 0.00 175.52 176.92 4rve h ILE 43 N 0.02 1.26 0.00 3.11 2.04 -1.07 -1.22 117.51 121.67 4rve h ILE 43 Ca -0.30 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 4rve h ILE 43 Cb 2.01 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.94 4rve h ILE 43 CO 0.09 0.42 -0.04 -0.26 0.00 0.00 0.00 178.15 178.35 4rve h PHE 44 N 0.91 0.00 0.24 1.37 0.04 -1.46 -1.61 116.94 116.43 4rve h PHE 44 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 4rve h PHE 44 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 4rve h PHE 44 CO 0.04 0.04 -0.11 0.93 -0.60 0.00 0.00 178.31 178.61 4rve h GLU 45 N 0.00 -0.31 -0.91 1.51 4.39 -1.30 -2.93 114.58 115.03 4rve h GLU 45 Ca -0.00 0.02 0.21 0.00 0.34 0.00 0.00 59.36 59.93 4rve h GLU 45 Cb 0.21 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 28.81 4rve h GLU 45 CO 0.01 0.02 0.46 -0.07 -1.16 0.00 0.00 179.01 178.27 4rve h LEU 46 N -0.95 0.47 -0.80 1.33 3.38 -0.36 0.24 115.31 118.61 4rve h LEU 46 Ca -0.03 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.09 4rve h LEU 46 Cb 0.47 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 4rve h LEU 46 CO 0.05 0.08 0.52 -0.26 0.09 0.00 0.00 178.44 178.93 4rve h PHE 47 N 0.51 0.98 -0.20 1.13 0.04 -1.39 -3.04 116.94 114.97 4rve h PHE 47 Ca 0.56 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 61.24 4rve h PHE 47 Cb 1.00 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 4rve h PHE 47 CO -0.09 0.60 -0.35 0.77 -0.60 0.00 0.00 178.31 178.63 4rve h SER 48 N 1.04 0.44 -0.60 2.17 0.02 -0.76 -3.35 113.55 112.51 4rve h SER 48 Ca 0.30 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 4rve h SER 48 Cb -0.07 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 4rve h SER 48 CO -0.08 0.77 0.40 -0.09 -1.14 0.00 0.00 176.83 176.68 4rve h ARG 49 N 0.36 0.71 0.02 3.45 2.43 -1.35 -1.20 114.38 118.80 4rve h ARG 49 Ca 0.04 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 4rve h ARG 49 Cb 0.79 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 4rve h ARG 49 CO 0.06 0.47 -0.95 -1.00 -1.51 0.00 0.00 179.97 177.04 4rve h PRO 50 N 0.73 0.23 -0.59 0.20 0.13 -1.72 -2.31 132.00 128.67 4rve h PRO 50 Ca 0.24 -0.27 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 4rve h PRO 50 Cb 0.05 0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.24 4rve h PRO 50 CO -0.06 1.02 0.13 0.82 -0.23 0.00 0.00 178.00 179.68 4rve h ILE 51 N 0.12 1.24 0.07 -3.56 2.04 -1.57 -1.50 117.51 114.34 4rve h ILE 51 Ca -0.06 -0.89 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 4rve h ILE 51 Cb 1.60 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 4rve h ILE 51 CO 0.15 0.33 -0.03 0.40 0.00 0.00 0.00 178.15 179.00 4rve h ILE 52 N 0.88 1.22 -0.51 -0.67 2.04 -1.27 -3.21 117.51 116.00 4rve h ILE 52 Ca 0.19 -1.23 0.09 0.00 1.00 0.00 0.00 64.86 64.91 4rve h ILE 52 Cb 0.33 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.33 4rve h ILE 52 CO 0.00 0.29 0.07 0.78 0.00 0.00 0.00 178.15 179.30 4rve h ASN 53 N -0.67 -0.07 -0.43 1.72 2.35 -1.31 -1.93 115.58 115.24 4rve h ASN 53 Ca -0.01 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.88 4rve h ASN 53 Cb 0.55 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 4rve h ASN 53 CO 0.02 -0.01 0.29 0.50 -1.65 0.00 0.00 177.43 176.57 4rve h LYS 54 N 0.20 0.42 0.00 0.81 3.64 -1.35 -1.87 116.57 118.42 4rve h LYS 54 Ca 0.26 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 4rve h LYS 54 Cb 0.37 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 4rve h LYS 54 CO -0.36 0.28 -0.02 0.82 -2.27 0.00 0.00 179.45 177.89 4rve h ILE 55 N 0.43 1.32 -0.05 2.00 1.08 -1.38 -3.18 117.51 117.74 4rve h ILE 55 Ca 0.18 -2.00 0.04 0.00 -0.39 0.00 0.00 64.86 62.69 4rve h ILE 55 Cb 0.16 2.50 -0.05 0.00 -3.07 0.00 0.00 36.82 36.37 4rve h ILE 55 CO -0.04 0.45 -0.26 0.00 -0.69 0.00 0.00 178.15 177.60 4rve h ALA 56 N -0.27 -0.31 -0.91 1.87 0.00 -1.36 -0.88 119.26 117.41 4rve h ALA 56 Ca -0.01 0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.15 4rve h ALA 56 Cb 0.75 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 4rve h ALA 56 CO -0.00 -0.75 0.62 1.49 0.00 0.00 0.00 179.25 180.61 4rve h GLU 57 N -0.37 0.21 -0.73 0.00 4.22 -1.49 0.30 114.58 116.72 4rve h GLU 57 Ca 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.50 4rve h GLU 57 Cb 0.48 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.69 4rve h GLU 57 CO -0.26 0.14 0.00 0.36 -2.18 0.00 0.00 179.01 177.06 4rve n LYS 58 N -4.41 2.58 0.00 1.92 2.85 -0.34 -3.06 118.16 117.69 4rve n LYS 58 Ca 0.19 -1.37 0.00 0.00 -1.05 0.00 0.00 58.31 56.08 4rve n LYS 58 Cb 0.83 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 4rve n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 4rve n HIS 59 N 0.31 0.00 -3.08 5.58 8.25 0.98 -5.03 115.22 122.23 4rve n HIS 59 Ca 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.45 4rve n HIS 59 Cb 0.61 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.76 4rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4rve n GLY 60 N 0.00 0.09 3.75 -1.41 0.00 -0.68 -5.05 105.19 101.90 4rve n GLY 60 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 4rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4rve s TYR 61 N -3.18 3.16 0.18 1.61 2.02 -0.67 -4.75 117.35 115.72 4rve s TYR 61 Ca 0.29 0.08 -0.01 0.00 -0.37 0.00 0.00 57.07 57.07 4rve s TYR 61 Cb -0.13 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 4rve s TYR 61 CO 0.41 0.51 0.36 0.42 -1.57 0.00 0.00 175.55 175.69 4rve s ILE 62 N -1.31 5.23 0.05 2.71 1.01 0.96 -4.13 121.20 125.72 4rve s ILE 62 Ca 0.27 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.61 4rve s ILE 62 Cb -0.12 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 4rve s ILE 62 CO 0.19 -0.12 -0.21 -0.69 0.00 0.00 0.00 174.94 174.10 4rve s VAL 63 N -1.81 2.54 -0.04 2.92 1.01 -1.26 0.19 120.40 123.95 4rve s VAL 63 Ca 0.38 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 61.09 4rve s VAL 63 Cb -0.11 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.22 4rve s VAL 63 CO 0.28 0.32 -0.14 -1.61 0.00 0.00 0.00 175.10 173.95 4rve s GLU 64 N -1.44 1.58 0.05 2.72 2.02 0.79 -4.93 118.70 119.48 4rve s GLU 64 Ca 0.14 -0.50 0.08 0.00 0.02 0.00 0.00 54.97 54.71 4rve s GLU 64 Cb -0.10 -1.37 -0.03 0.00 0.10 0.00 0.00 34.13 32.73 4rve s GLU 64 CO 0.04 0.17 -0.22 -1.21 0.02 0.00 0.00 175.26 174.06 4rve s GLU 65 N 0.19 1.49 0.68 1.61 2.02 -1.26 0.67 118.70 124.10 4rve s GLU 65 Ca -0.06 -0.99 -0.14 0.00 0.02 0.00 0.00 54.97 53.80 4rve s GLU 65 Cb -0.12 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.49 4rve s GLU 65 CO 0.02 0.42 1.10 -2.14 0.02 0.00 0.00 175.26 174.68 4rve s PRO 66 N -1.22 2.73 -0.20 0.39 0.02 -1.25 -4.93 135.00 130.53 4rve s PRO 66 Ca 0.09 1.30 0.03 0.00 0.02 0.00 0.00 61.00 62.43 4rve s PRO 66 Cb -0.09 -1.95 -0.21 0.00 0.02 0.00 0.00 34.50 32.27 4rve s PRO 66 CO 0.02 -1.29 0.02 1.17 -0.33 0.00 0.00 177.00 176.58 4rve n LYS 67 N -2.68 0.68 -2.84 5.54 3.00 -1.26 -4.87 118.16 115.74 4rve n LYS 67 Ca 0.10 0.16 -0.40 0.00 -0.00 0.00 0.00 58.31 58.17 4rve n LYS 67 Cb 0.52 -1.58 -0.06 0.00 0.00 0.00 0.00 35.03 33.91 4rve n LYS 67 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 4rve s GLN 68 N -2.53 4.70 0.00 1.64 1.11 -1.26 -4.93 119.66 118.39 4rve s GLN 68 Ca -0.26 1.34 0.25 0.00 0.01 0.00 0.00 55.36 56.70 4rve s GLN 68 Cb 0.08 -3.31 1.20 0.00 -1.01 0.00 0.00 33.01 29.98 4rve s GLN 68 CO 0.69 0.44 1.83 0.00 0.01 0.00 0.00 175.29 178.26 4rve n GLN 69 N 1.95 0.24 -1.53 2.91 10.64 -1.26 -3.68 117.38 126.66 4rve n GLN 69 Ca -0.02 0.06 -0.21 0.00 -1.83 0.00 0.00 57.00 55.00 4rve n GLN 69 Cb 0.48 -1.50 0.08 0.00 -0.86 0.00 0.00 30.24 28.45 4rve n GLN 69 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 4rve n ASN 70 N -1.35 4.80 -4.38 2.61 0.23 -1.26 -4.99 115.26 110.92 4rve n ASN 70 Ca 0.10 -3.78 -0.27 0.00 -0.53 0.00 0.00 54.58 50.11 4rve n ASN 70 Cb 0.23 -0.56 -0.12 0.00 -2.08 0.00 0.00 39.78 37.25 4rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 4rve s HIS 71 N -3.55 2.16 -0.00 -2.53 3.76 -1.24 -4.84 115.29 109.03 4rve s HIS 71 Ca 0.52 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 55.04 4rve s HIS 71 Cb 0.43 -1.12 -0.04 0.00 1.11 0.00 0.00 32.58 32.96 4rve s HIS 71 CO 0.01 0.37 0.08 -0.47 -0.85 0.00 0.00 174.74 173.89 4rve s TYR 72 N -1.40 3.29 0.48 1.40 6.14 0.27 -4.59 117.35 122.94 4rve s TYR 72 Ca 0.15 0.21 0.08 0.00 0.64 0.00 0.00 57.07 58.15 4rve s TYR 72 Cb -0.09 -1.74 0.02 0.00 0.42 0.00 0.00 41.96 40.58 4rve s TYR 72 CO 0.07 0.55 0.52 -1.25 0.64 0.00 0.00 175.55 176.08 4rve s PRO 73 N -1.76 2.50 0.16 4.97 0.04 -1.26 -1.43 135.00 138.22 4rve s PRO 73 Ca 0.23 -1.58 -0.16 0.00 0.04 0.00 0.00 61.00 59.53 4rve s PRO 73 Cb -0.12 -2.47 0.08 0.00 0.04 0.00 0.00 34.50 32.02 4rve s PRO 73 CO 0.14 -0.44 1.75 -0.44 0.04 0.00 0.00 177.00 178.05 4rve h ASP 74 N 0.69 0.13 -3.25 6.66 3.32 -1.79 -3.40 116.42 118.79 4rve h ASP 74 Ca -0.38 0.04 -0.64 0.00 0.02 0.00 0.00 57.03 56.08 4rve h ASP 74 Cb 1.28 0.03 -0.15 0.00 0.22 0.00 0.00 39.33 40.72 4rve h ASP 74 CO 0.51 0.11 -0.73 -0.36 -1.72 0.00 0.00 179.24 177.05 4rve s PHE 75 N -6.16 2.70 -0.36 4.55 0.08 -0.87 -3.92 117.98 114.00 4rve s PHE 75 Ca -0.13 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.76 4rve s PHE 75 Cb 0.12 -1.36 0.16 0.00 -0.57 0.00 0.00 43.02 41.37 4rve s PHE 75 CO 0.71 0.47 0.40 0.99 -0.10 0.00 0.00 175.22 177.70 4rve s THR 76 N -1.48 -0.44 -0.06 0.64 2.01 0.21 -3.07 115.64 113.45 4rve s THR 76 Ca 0.23 -0.77 -0.27 0.00 0.31 0.00 0.00 61.69 61.19 4rve s THR 76 Cb -0.10 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 4rve s THR 76 CO 0.15 -0.48 0.87 -0.76 -0.69 0.00 0.00 174.62 173.71 4rve s LEU 77 N 1.66 4.31 0.02 4.42 1.02 -1.15 0.28 118.68 129.23 4rve s LEU 77 Ca 0.15 1.42 -0.09 0.00 0.02 0.00 0.00 54.13 55.63 4rve s LEU 77 Cb -0.14 -3.36 0.00 0.00 0.02 0.00 0.00 46.19 42.72 4rve s LEU 77 CO -0.09 -0.26 0.18 -0.72 0.02 0.00 0.00 176.35 175.48 4rve s TYR 78 N 1.26 0.03 -0.27 0.29 -0.85 0.49 -3.06 117.35 115.24 4rve s TYR 78 Ca 0.45 -0.17 -0.08 0.00 -0.52 0.00 0.00 57.07 56.75 4rve s TYR 78 Cb -0.19 -0.03 -0.01 0.00 0.38 0.00 0.00 41.96 42.10 4rve s TYR 78 CO 0.21 -0.36 0.09 0.21 -1.52 0.00 0.00 175.55 174.17 4rve s LYS 79 N -1.94 3.44 0.53 -3.49 2.20 -1.26 0.32 119.74 119.54 4rve s LYS 79 Ca -0.10 -0.63 0.28 0.00 -0.36 0.00 0.00 55.97 55.16 4rve s LYS 79 Cb -0.04 -3.37 1.49 0.00 -1.51 0.00 0.00 37.83 34.40 4rve s LYS 79 CO -0.01 -0.30 2.09 -1.35 -0.36 0.00 0.00 175.35 175.43 4rve h PRO 80 N 8.26 0.00 0.00 4.03 0.11 -1.96 -1.86 132.00 140.58 4rve h PRO 80 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 4rve h PRO 80 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 4rve h PRO 80 CO 0.59 0.10 0.00 0.43 -0.21 0.00 0.00 178.00 178.92 4rve n SER 81 N -3.67 0.00 -2.71 -2.05 7.64 -1.26 -3.28 113.62 108.29 4rve n SER 81 Ca -0.02 -1.04 -0.07 0.00 1.01 0.00 0.00 58.87 58.75 4rve n SER 81 Cb 0.22 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.50 4rve n SER 81 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 4rve n GLU 82 N -0.81 0.65 0.33 1.43 1.02 -0.73 -5.03 120.64 117.50 4rve n GLU 82 Ca 0.11 -1.46 0.22 0.00 -0.02 0.00 0.00 57.16 56.01 4rve n GLU 82 Cb 0.05 -0.90 1.18 0.00 -0.02 0.00 0.00 31.44 31.75 4rve n GLU 82 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 4rve h PRO 83 N 3.22 0.00 -0.30 3.49 0.13 -1.45 -1.98 132.00 135.11 4rve h PRO 83 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 4rve h PRO 83 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 4rve h PRO 83 CO 0.12 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.18 4rve n ASN 84 N -3.18 1.70 -3.56 1.44 5.15 -1.26 -4.28 115.26 111.26 4rve n ASN 84 Ca -0.03 -1.95 -0.33 0.00 -0.60 0.00 0.00 54.58 51.66 4rve n ASN 84 Cb 0.08 -0.20 -0.04 0.00 -0.53 0.00 0.00 39.78 39.09 4rve n ASN 84 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 4rve n LYS 85 N 0.41 3.49 -3.49 1.20 4.01 -0.74 -4.59 118.16 118.44 4rve n LYS 85 Ca 0.12 -4.66 -0.38 0.00 -0.51 0.00 0.00 58.31 52.87 4rve n LYS 85 Cb 0.28 -2.35 -0.06 0.00 -0.51 0.00 0.00 35.03 32.38 4rve n LYS 85 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 4rve s LYS 86 N -2.87 3.97 -0.07 1.97 1.02 -0.36 -4.51 119.74 118.89 4rve s LYS 86 Ca 0.38 0.38 0.04 0.00 0.02 0.00 0.00 55.97 56.79 4rve s LYS 86 Cb 0.14 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 4rve s LYS 86 CO 0.00 0.61 -0.20 0.42 -0.92 0.00 0.00 175.35 175.26 4rve s ILE 87 N -0.79 2.51 0.07 2.17 1.01 -1.17 0.17 121.20 125.17 4rve s ILE 87 Ca 0.23 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 60.01 4rve s ILE 87 Cb -0.16 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 4rve s ILE 87 CO 0.12 0.57 0.08 0.00 0.00 0.00 0.00 174.94 175.70 4rve s ALA 88 N -0.25 3.55 -0.04 9.38 0.00 0.34 -2.91 121.76 131.83 4rve s ALA 88 Ca -0.00 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 4rve s ALA 88 Cb -0.13 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.57 4rve s ALA 88 CO 0.03 0.74 0.00 0.42 0.00 0.00 0.00 175.76 176.95 4rve s ILE 89 N -1.35 0.24 -0.03 0.00 1.01 -1.17 0.20 121.20 120.10 4rve s ILE 89 Ca 0.28 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.05 4rve s ILE 89 Cb -0.12 -0.36 0.02 0.00 0.01 0.00 0.00 42.46 42.00 4rve s ILE 89 CO 0.20 0.19 -0.02 -1.81 0.00 0.00 0.00 174.94 173.51 4rve s ASP 90 N 1.41 0.56 -0.03 3.58 1.11 -0.13 -2.04 116.67 121.13 4rve s ASP 90 Ca -0.04 -0.06 -0.28 0.00 0.18 0.00 0.00 52.55 52.35 4rve s ASP 90 Cb -0.13 -0.26 -0.03 0.00 1.07 0.00 0.00 42.92 43.57 4rve s ASP 90 CO -0.03 -0.06 0.88 -0.63 1.18 0.00 0.00 175.17 176.52 4rve s ILE 91 N 0.81 4.93 -0.07 0.77 1.09 -1.26 -1.98 121.20 125.48 4rve s ILE 91 Ca -0.09 1.85 0.01 0.00 -1.10 0.00 0.00 60.65 61.31 4rve s ILE 91 Cb -0.12 -4.22 0.02 0.00 -1.06 0.00 0.00 42.46 37.08 4rve s ILE 91 CO -0.01 0.19 -0.07 -0.54 -0.10 0.00 0.00 174.94 174.40 4rve s LYS 92 N 0.97 1.27 0.15 2.79 -0.14 -0.49 -4.96 119.74 119.34 4rve s LYS 92 Ca 0.47 -0.22 0.10 0.00 -1.36 0.00 0.00 55.97 54.95 4rve s LYS 92 Cb -0.20 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 34.67 4rve s LYS 92 CO 0.24 -0.12 -0.22 0.95 -0.76 0.00 0.00 175.35 175.44 4rve s THR 93 N 1.16 2.03 0.13 2.17 -4.23 -1.26 -0.10 115.64 115.55 4rve s THR 93 Ca -0.06 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 4rve s THR 93 Cb -0.14 -1.89 0.05 0.00 1.34 0.00 0.00 72.50 71.86 4rve s THR 93 CO -0.02 -0.13 0.51 0.28 -0.54 0.00 0.00 174.62 174.72 4rve s THR 94 N -1.58 0.03 0.33 3.99 -1.32 -0.40 -4.91 115.64 111.78 4rve s THR 94 Ca 0.15 -0.27 0.06 0.00 -1.21 0.00 0.00 61.69 60.42 4rve s THR 94 Cb -0.08 -1.07 -0.06 0.00 -1.51 0.00 0.00 72.50 69.77 4rve s THR 94 CO 0.07 -0.15 -0.01 -0.72 -2.21 0.00 0.00 174.62 171.60 4rve s TYR 95 N -3.66 2.12 0.11 9.09 1.13 -1.26 -2.23 117.35 122.65 4rve s TYR 95 Ca 0.01 -0.75 -0.17 0.00 -1.41 0.00 0.00 57.07 54.76 4rve s TYR 95 Cb 0.00 -1.34 0.04 0.00 -1.10 0.00 0.00 41.96 39.56 4rve s TYR 95 CO -0.12 0.27 0.41 0.95 -2.51 0.00 0.00 175.55 174.55 4rve s THR 96 N -2.99 0.06 0.00 -3.49 -4.23 -0.29 -4.87 115.64 99.83 4rve s THR 96 Ca 0.33 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 4rve s THR 96 Cb 0.06 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.79 4rve s THR 96 CO 0.15 -0.30 0.00 0.59 -0.54 0.00 0.00 174.62 174.52 4rve n ASN 97 N -0.07 0.00 -4.58 3.99 4.13 -1.26 -3.09 115.26 114.38 4rve n ASN 97 Ca -0.17 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 55.69 4rve n ASN 97 Cb 0.63 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.41 4rve n ASN 97 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 4rve s LYS 98 N -0.90 2.98 -0.05 3.52 1.02 -1.26 -4.79 119.74 120.26 4rve s LYS 98 Ca 0.00 1.19 -0.13 0.00 0.02 0.00 0.00 55.97 57.04 4rve s LYS 98 Cb 0.00 -4.30 -0.16 0.00 -0.52 0.00 0.00 37.83 32.85 4rve s LYS 98 CO 0.00 -2.28 1.03 0.39 -0.92 0.00 0.00 175.35 173.57 4rve n GLU 99 N 8.74 0.00 0.00 1.68 1.02 -1.26 -2.35 120.64 128.47 4rve n GLU 99 Ca 0.24 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 4rve n GLU 99 Cb 0.49 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 4rve n GLU 99 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 4rve n ASN 100 N 6.51 0.00 -2.42 1.62 0.23 -1.26 -5.18 115.26 114.77 4rve n ASN 100 Ca 0.20 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 54.03 4rve n ASN 100 Cb 0.34 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.06 4rve n ASN 100 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 4rve n GLU 101 N 0.00 0.00 -0.87 -3.83 0.28 -0.99 -4.89 120.64 110.35 4rve n GLU 101 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.71 4rve n GLU 101 Cb 0.00 -0.60 0.23 0.00 1.43 0.00 0.00 31.44 32.49 4rve n GLU 101 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 4rve s LYS 102 N -1.21 -0.69 0.18 3.44 1.02 -1.26 -4.84 119.74 116.39 4rve s LYS 102 Ca 0.23 0.47 0.04 0.00 0.02 0.00 0.00 55.97 56.73 4rve s LYS 102 Cb -0.02 -1.61 -0.05 0.00 -0.52 0.00 0.00 37.83 35.63 4rve s LYS 102 CO 0.45 -3.47 -0.04 0.96 -0.92 0.00 0.00 175.35 172.32 4rve s ILE 103 N -2.73 1.01 -0.16 2.17 -4.36 0.35 -4.97 121.20 112.51 4rve s ILE 103 Ca 0.68 -2.03 -0.11 0.00 -0.26 0.00 0.00 60.65 58.92 4rve s ILE 103 Cb -0.19 -2.08 0.05 0.00 1.25 0.00 0.00 42.46 41.49 4rve s ILE 103 CO 0.60 -0.54 0.41 -0.75 0.24 0.00 0.00 174.94 174.90 4rve s LYS 104 N -3.83 0.42 0.45 0.37 2.20 -1.26 -2.75 119.74 115.35 4rve s LYS 104 Ca 0.22 0.70 0.03 0.00 -0.36 0.00 0.00 55.97 56.56 4rve s LYS 104 Cb 0.04 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.41 4rve s LYS 104 CO 0.04 -0.12 0.04 -0.06 -0.36 0.00 0.00 175.35 174.89 4rve s PHE 105 N 0.92 1.97 -0.22 4.03 0.40 -1.26 -4.87 117.98 118.94 4rve s PHE 105 Ca -0.06 -0.98 -0.02 0.00 -0.60 0.00 0.00 56.93 55.26 4rve s PHE 105 Cb -0.06 -1.50 0.07 0.00 0.51 0.00 0.00 43.02 42.04 4rve s PHE 105 CO -0.07 0.12 0.05 0.95 0.70 0.00 0.00 175.22 176.97 4rve s THR 106 N -2.97 0.57 -0.99 0.64 -4.23 -1.26 -1.37 115.64 106.03 4rve s THR 106 Ca 0.18 -0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 59.92 4rve s THR 106 Cb 0.04 -1.16 0.26 0.00 1.34 0.00 0.00 72.50 72.99 4rve s THR 106 CO 0.10 -0.32 1.05 0.18 -0.54 0.00 0.00 174.62 175.08 4rve n LEU 107 N 5.02 5.10 -0.10 4.79 4.77 -0.70 -4.93 117.00 130.95 4rve n LEU 107 Ca -0.08 -5.16 0.01 0.00 -0.03 0.00 0.00 56.01 50.76 4rve n LEU 107 Cb 0.46 -1.21 -0.00 0.00 -2.33 0.00 0.00 43.42 40.33 4rve n LEU 107 CO 0.12 1.58 -0.03 0.61 -1.33 0.00 0.00 177.39 178.34 4rve n GLY 108 N 2.03 -2.03 3.79 -0.72 0.00 -1.26 -4.28 105.19 102.71 4rve n GLY 108 Ca 0.24 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 4rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4rve s GLY 109 N -5.10 2.51 -0.12 -0.02 0.00 -1.25 0.76 107.32 104.10 4rve s GLY 109 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.64 4rve s GLY 109 CO 0.00 0.49 1.12 1.58 0.00 0.00 0.00 173.10 176.28 4rve n TYR 110 N 2.49 0.95 -1.38 1.90 0.18 -1.03 -3.78 117.16 116.48 4rve n TYR 110 Ca -0.10 -0.54 0.00 0.00 1.88 0.00 0.00 57.90 59.14 4rve n TYR 110 Cb 0.52 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 4rve n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 4rve n THR 111 N 0.11 0.00 0.00 -3.48 -2.24 -1.26 -4.79 114.28 102.62 4rve n THR 111 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 4rve n THR 111 Cb 0.74 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 4rve n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4rve n SER 112 N 0.00 0.00 0.24 3.42 3.41 -1.25 -4.76 113.62 114.69 4rve n SER 112 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 4rve n SER 112 Cb 0.57 0.00 0.88 0.00 -0.26 0.00 0.00 64.21 65.40 4rve n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 4rve h PHE 113 N 0.00 0.00 0.00 7.33 -5.15 -1.83 0.25 116.94 117.54 4rve h PHE 113 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 4rve h PHE 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 4rve h PHE 113 CO 0.00 0.00 0.00 -0.89 -2.00 0.00 0.00 178.31 175.42 4rve n ILE 114 N -3.56 0.98 -0.99 0.88 5.41 -1.26 -3.31 119.36 117.51 4rve n ILE 114 Ca 0.01 0.44 0.00 0.00 1.00 0.00 0.00 62.75 64.20 4rve n ILE 114 Cb 0.31 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 4rve n ILE 114 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 4rve n ARG 115 N -2.17 0.02 -0.27 0.38 1.85 0.80 -4.79 116.66 112.48 4rve n ARG 115 Ca 0.01 -0.37 0.00 0.00 -1.00 0.00 0.00 57.85 56.49 4rve n ARG 115 Cb 0.14 -0.50 0.00 0.00 -1.05 0.00 0.00 32.46 31.04 4rve n ARG 115 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 4rve n ASN 116 N -0.00 0.00 0.00 2.89 0.23 -0.73 -5.02 115.26 112.63 4rve n ASN 116 Ca 0.00 -1.23 0.00 0.00 -0.53 0.00 0.00 54.58 52.82 4rve n ASN 116 Cb 0.43 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 4rve n ASN 116 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 4rve n ASN 117 N 0.00 0.00 0.00 0.53 4.05 -1.21 -4.43 115.26 114.21 4rve n ASN 117 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 4rve n ASN 117 Cb 0.55 -0.18 0.00 0.00 1.23 0.00 0.00 39.78 41.38 4rve n ASN 117 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 4rve n THR 118 N -0.55 0.00 -2.39 -0.44 -2.24 -1.26 -2.97 114.28 104.44 4rve n THR 118 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 4rve n THR 118 Cb 0.00 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 4rve n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 4rve s LYS 119 N 0.00 4.01 -1.56 -0.78 2.47 -1.26 -3.65 119.74 118.97 4rve s LYS 119 Ca 0.00 1.43 -0.01 0.00 -1.56 0.00 0.00 55.97 55.83 4rve s LYS 119 Cb 0.00 -3.86 0.00 0.00 -1.46 0.00 0.00 37.83 32.51 4rve s LYS 119 CO 0.00 -1.00 0.15 0.09 0.16 0.00 0.00 175.35 174.75 4rve n ASN 120 N 7.37 -5.53 -4.29 1.43 4.13 -1.26 -3.26 115.26 113.84 4rve n ASN 120 Ca 0.15 -0.09 -0.28 0.00 1.68 0.00 0.00 54.58 56.04 4rve n ASN 120 Cb 0.46 -4.52 -0.15 0.00 -1.54 0.00 0.00 39.78 34.04 4rve n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 4rve s ILE 121 N -2.99 1.91 0.30 2.41 2.07 -1.24 -0.56 121.20 123.10 4rve s ILE 121 Ca 0.08 -1.23 0.05 0.00 -1.41 0.00 0.00 60.65 58.13 4rve s ILE 121 Cb -0.03 -1.63 0.07 0.00 0.13 0.00 0.00 42.46 40.99 4rve s ILE 121 CO 0.09 0.35 1.74 0.58 -1.91 0.00 0.00 174.94 175.79 4rve h VAL 122 N 4.35 1.27 -4.27 4.00 2.07 -1.59 -3.46 116.25 118.62 4rve h VAL 122 Ca -0.44 -1.31 -0.21 0.00 0.82 0.00 0.00 66.70 65.56 4rve h VAL 122 Cb 1.14 1.48 -0.12 0.00 -1.52 0.00 0.00 31.29 32.28 4rve h VAL 122 CO 0.45 0.40 -0.40 -0.31 0.02 0.00 0.00 177.57 177.73 4rve s TYR 123 N -4.37 0.95 0.30 1.57 2.02 -1.26 -5.12 117.35 111.44 4rve s TYR 123 Ca -0.06 -1.19 -0.27 0.00 -0.37 0.00 0.00 57.07 55.18 4rve s TYR 123 Cb 0.14 -0.28 -0.09 0.00 -0.40 0.00 0.00 41.96 41.32 4rve s TYR 123 CO 0.77 -0.83 0.97 -2.14 -1.57 0.00 0.00 175.55 172.75 4rve s PRO 124 N -3.92 4.64 0.45 -1.71 0.02 -1.26 -4.90 135.00 128.32 4rve s PRO 124 Ca 0.33 1.45 0.30 0.00 0.02 0.00 0.00 61.00 63.10 4rve s PRO 124 Cb 0.03 -2.97 1.39 0.00 0.02 0.00 0.00 34.50 32.97 4rve s PRO 124 CO 0.13 0.31 1.68 0.35 -0.33 0.00 0.00 177.00 179.14 4rve h PHE 125 N 3.48 0.44 0.00 6.54 3.57 -1.89 1.22 116.94 130.30 4rve h PHE 125 Ca -0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 4rve h PHE 125 Cb 1.20 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.82 4rve h PHE 125 CO 0.61 -0.09 0.00 0.38 -2.23 0.00 0.00 178.31 176.98 4rve h ASP 126 N 0.15 0.00 -0.29 0.41 3.04 -1.90 -2.67 116.42 115.14 4rve h ASP 126 Ca 0.74 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.53 4rve h ASP 126 Cb 2.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.66 4rve h ASP 126 CO -0.29 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 176.91 4rve n GLN 127 N -2.91 1.76 -4.50 4.15 6.02 0.42 -4.84 117.38 117.48 4rve n GLN 127 Ca 0.01 -1.18 -0.34 0.00 -0.01 0.00 0.00 57.00 55.49 4rve n GLN 127 Cb 0.30 -1.30 -0.12 0.00 1.02 0.00 0.00 30.24 30.15 4rve n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 4rve s TYR 128 N -1.61 3.00 -0.18 1.08 1.51 -1.01 -1.23 117.35 118.91 4rve s TYR 128 Ca 0.25 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 56.02 4rve s TYR 128 Cb 0.13 -1.84 -0.12 0.00 -0.11 0.00 0.00 41.96 40.03 4rve s TYR 128 CO 0.18 0.16 0.04 0.82 -1.11 0.00 0.00 175.55 175.64 4rve h ILE 129 N 4.70 0.51 -4.36 2.71 2.04 0.14 -3.46 117.51 119.79 4rve h ILE 129 Ca -0.40 -1.65 -0.64 0.00 1.00 0.00 0.00 64.86 63.18 4rve h ILE 129 Cb 1.19 1.22 -0.28 0.00 -0.74 0.00 0.00 36.82 38.21 4rve h ILE 129 CO 0.57 0.17 -0.86 0.00 0.00 0.00 0.00 178.15 178.03 4rve s ALA 130 N -2.53 1.93 -0.20 1.87 0.00 -1.24 -5.05 121.76 116.54 4rve s ALA 130 Ca -0.22 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.68 4rve s ALA 130 Cb 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.76 4rve s ALA 130 CO 0.42 0.46 -0.10 -1.01 0.00 0.00 0.00 175.76 175.53 4rve s HIS 131 N -0.67 2.45 0.02 0.00 3.76 -1.26 0.13 115.29 119.73 4rve s HIS 131 Ca 0.09 -1.63 0.03 0.00 -0.15 0.00 0.00 55.06 53.40 4rve s HIS 131 Cb -0.09 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.91 4rve s HIS 131 CO 0.01 -0.75 -0.03 -1.58 -0.85 0.00 0.00 174.74 171.54 4rve s TRP 132 N 1.38 2.98 -0.22 1.40 0.51 0.53 -1.47 118.94 124.06 4rve s TRP 132 Ca -0.02 0.01 -0.02 0.00 -2.12 0.00 0.00 56.10 53.96 4rve s TRP 132 Cb -0.16 -1.61 0.01 0.00 -0.81 0.00 0.00 33.47 30.89 4rve s TRP 132 CO -0.08 0.43 -0.10 0.42 -0.51 0.00 0.00 176.95 177.12 4rve s ILE 133 N -1.10 2.81 -0.44 2.03 -1.09 -0.07 -0.96 121.20 122.38 4rve s ILE 133 Ca 0.20 -0.81 -0.15 0.00 -2.23 0.00 0.00 60.65 57.66 4rve s ILE 133 Cb -0.11 -2.31 0.05 0.00 -1.58 0.00 0.00 42.46 38.51 4rve s ILE 133 CO 0.11 0.38 0.35 -0.63 -1.23 0.00 0.00 174.94 173.91 4rve s ILE 134 N 1.37 5.14 -0.13 2.92 1.01 -0.84 -2.34 121.20 128.33 4rve s ILE 134 Ca 0.04 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 4rve s ILE 134 Cb -0.15 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 4rve s ILE 134 CO -0.07 -0.47 0.11 -0.83 0.00 0.00 0.00 174.94 173.68 4rve s GLY 135 N 2.23 2.06 -0.05 6.18 0.00 -0.19 -1.40 107.32 116.16 4rve s GLY 135 Ca 0.04 -0.69 0.06 0.00 0.00 0.00 0.00 44.72 44.13 4rve s GLY 135 CO 0.07 -0.27 -0.23 -0.19 0.00 0.00 0.00 173.10 172.48 4rve s TYR 136 N -0.61 2.47 0.21 1.90 2.02 0.86 -1.75 117.35 122.45 4rve s TYR 136 Ca 0.12 -0.52 0.10 0.00 -0.37 0.00 0.00 57.07 56.40 4rve s TYR 136 Cb -0.12 -1.58 -0.05 0.00 -0.40 0.00 0.00 41.96 39.82 4rve s TYR 136 CO 0.02 -0.08 -0.19 0.08 -1.57 0.00 0.00 175.55 173.81 4rve s VAL 137 N -0.40 2.06 -0.07 0.71 1.01 -0.88 -1.27 120.40 121.56 4rve s VAL 137 Ca 0.04 -2.14 -0.30 0.00 0.00 0.00 0.00 61.98 59.58 4rve s VAL 137 Cb -0.12 -2.06 0.11 0.00 0.00 0.00 0.00 36.38 34.32 4rve s VAL 137 CO 0.02 -0.38 0.95 -0.72 0.00 0.00 0.00 175.10 174.97 4rve s TYR 138 N -2.34 -0.34 -0.22 5.22 -0.85 -0.95 -2.26 117.35 115.62 4rve s TYR 138 Ca 0.22 0.36 -0.13 0.00 -0.52 0.00 0.00 57.07 56.99 4rve s TYR 138 Cb -0.05 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.75 4rve s TYR 138 CO 0.09 -0.45 0.28 0.99 -1.52 0.00 0.00 175.55 174.95 4rve s THR 139 N -2.36 5.28 -0.05 -3.49 2.01 -0.41 -1.14 115.64 115.48 4rve s THR 139 Ca 0.03 0.45 -0.00 0.00 0.31 0.00 0.00 61.69 62.48 4rve s THR 139 Cb -0.01 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 4rve s THR 139 CO -0.05 0.30 -0.00 0.00 -0.69 0.00 0.00 174.62 174.18 4rve s ARG 140 N 1.18 2.89 -0.56 4.92 1.70 -1.18 -0.37 118.95 127.54 4rve s ARG 140 Ca 0.13 -0.50 -0.27 0.00 -0.47 0.00 0.00 55.73 54.63 4rve s ARG 140 Cb -0.14 -2.73 -0.10 0.00 -0.57 0.00 0.00 34.95 31.41 4rve s ARG 140 CO 0.06 0.67 2.45 0.28 -1.08 0.00 0.00 175.30 177.68 4rve n VAL 141 N 1.84 -0.05 -1.03 4.99 0.31 -1.19 -4.83 118.33 118.37 4rve n VAL 141 Ca -0.17 -0.64 -0.33 0.00 -0.01 0.00 0.00 64.34 63.20 4rve n VAL 141 Cb 0.53 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 4rve n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4rve n ALA 142 N 14.69 -2.73 -0.09 3.52 0.00 -1.26 -3.77 120.51 130.88 4rve n ALA 142 Ca 0.42 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.88 4rve n ALA 142 Cb 0.45 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.73 4rve n ALA 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 4rve n THR 143 N -1.03 0.00 0.00 0.00 -1.04 -1.26 -4.77 114.28 106.17 4rve n THR 143 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 4rve n THR 143 Cb 0.35 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 4rve n THR 143 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 4rve n ARG 144 N 0.00 0.00 -3.59 -2.82 3.00 -1.25 -5.04 116.66 106.96 4rve n ARG 144 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.56 4rve n ARG 144 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 4rve n ARG 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 4rve s LYS 145 N -2.67 0.24 -0.17 5.56 2.47 -1.26 -5.03 119.74 118.88 4rve s LYS 145 Ca 0.00 -0.47 -0.23 0.00 -1.56 0.00 0.00 55.97 53.71 4rve s LYS 145 Cb 0.00 -1.46 -0.21 0.00 -1.46 0.00 0.00 37.83 34.70 4rve s LYS 145 CO 0.00 -0.91 0.43 0.77 0.16 0.00 0.00 175.35 175.80 4rve h SER 146 N 8.37 0.00 -3.81 1.43 0.02 -1.99 -3.47 113.55 114.10 4rve h SER 146 Ca -0.18 -0.68 0.17 0.00 -0.84 0.00 0.00 61.79 60.27 4rve h SER 146 Cb 1.05 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.50 4rve h SER 146 CO 0.40 1.22 -0.61 -1.20 -1.14 0.00 0.00 176.83 175.50 4rve n SER 147 N -4.53 -3.94 -2.54 3.07 7.64 -1.26 -4.80 113.62 107.26 4rve n SER 147 Ca -0.21 0.70 -0.23 0.00 1.01 0.00 0.00 58.87 60.14 4rve n SER 147 Cb 0.55 -2.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.31 4rve n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4rve n LEU 148 N -3.20 3.95 -4.89 -3.43 -0.00 -1.26 -4.87 117.00 103.30 4rve n LEU 148 Ca -0.04 -4.90 -0.35 0.00 -0.00 0.00 0.00 56.01 50.72 4rve n LEU 148 Cb 0.34 -0.26 -0.05 0.00 -0.00 0.00 0.00 43.42 43.45 4rve n LEU 148 CO 0.02 2.10 -0.12 -0.75 -0.00 0.00 0.00 177.39 178.63 4rve s LYS 149 N -3.44 3.49 -0.90 1.47 2.36 -1.26 -5.05 119.74 116.42 4rve s LYS 149 Ca 0.43 -0.19 -0.02 0.00 -2.55 0.00 0.00 55.97 53.65 4rve s LYS 149 Cb 0.41 -3.11 0.22 0.00 -1.05 0.00 0.00 37.83 34.30 4rve s LYS 149 CO -0.14 0.69 0.78 0.95 1.55 0.00 0.00 175.35 179.18 4rve s THR 150 N -1.25 4.34 0.00 3.43 -4.23 -1.26 -4.28 115.64 112.40 4rve s THR 150 Ca 0.25 -3.90 0.00 0.00 -1.18 0.00 0.00 61.69 56.86 4rve s THR 150 Cb -0.13 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.02 4rve s THR 150 CO 0.15 -1.09 0.00 -1.22 -0.54 0.00 0.00 174.62 171.92 4rve n TYR 151 N 2.30 0.00 0.00 3.99 4.02 -1.04 -4.61 117.16 121.82 4rve n TYR 151 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 4rve n TYR 151 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 4rve n TYR 151 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 4rve n ASN 152 N 0.00 0.00 0.00 7.72 0.23 -1.26 -3.13 115.26 118.82 4rve n ASN 152 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 4rve n ASN 152 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 4rve n ASN 152 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 4rve n ILE 153 N -0.11 0.00 0.10 1.53 0.00 -1.26 0.35 119.36 119.96 4rve n ILE 153 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 62.75 62.61 4rve n ILE 153 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 39.64 39.52 4rve n ILE 153 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 4rve h ASN 154 N 0.00 0.36 -0.33 9.51 2.35 -1.97 -3.07 115.58 122.44 4rve h ASN 154 Ca 0.00 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 4rve h ASN 154 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 4rve h ASN 154 CO 0.00 1.28 0.00 -0.62 -1.65 0.00 0.00 177.43 176.44 4rve n GLU 155 N -3.53 3.10 0.03 0.81 1.02 1.07 -4.37 120.64 118.77 4rve n GLU 155 Ca -0.07 -1.74 0.22 0.00 -0.02 0.00 0.00 57.16 55.54 4rve n GLU 155 Cb 0.99 -1.89 0.62 0.00 -0.02 0.00 0.00 31.44 31.14 4rve n GLU 155 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 4rve h LEU 156 N 2.25 0.00 0.03 -4.62 5.85 -1.40 -0.39 115.31 117.03 4rve h LEU 156 Ca 0.00 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 4rve h LEU 156 Cb 1.28 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 4rve h LEU 156 CO 0.26 0.00 -1.81 0.59 -0.34 0.00 0.00 178.44 177.14 4rve n ASN 157 N -3.41 1.11 0.10 1.25 3.02 -1.26 -3.88 115.26 112.18 4rve n ASN 157 Ca 0.11 0.35 0.10 0.00 -0.03 0.00 0.00 54.58 55.11 4rve n ASN 157 Cb 0.91 -0.19 0.44 0.00 -0.61 0.00 0.00 39.78 40.33 4rve n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 4rve n GLU 158 N -3.13 0.13 -2.44 3.52 4.71 -0.16 -4.74 120.64 118.54 4rve n GLU 158 Ca -0.21 0.41 -0.42 0.00 -0.01 0.00 0.00 57.16 56.93 4rve n GLU 158 Cb 1.06 -1.78 -0.03 0.00 -1.01 0.00 0.00 31.44 29.68 4rve n GLU 158 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 4rve s ILE 159 N -3.25 4.16 0.28 -3.67 1.01 -1.18 -4.99 121.20 113.54 4rve s ILE 159 Ca 0.04 1.52 -0.29 0.00 0.00 0.00 0.00 60.65 61.92 4rve s ILE 159 Cb 0.09 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 4rve s ILE 159 CO 0.32 0.06 1.27 -2.84 0.00 0.00 0.00 174.94 173.75 4rve s PRO 160 N 1.67 4.42 0.16 2.79 0.02 -1.26 -5.03 135.00 137.77 4rve s PRO 160 Ca 0.57 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.64 4rve s PRO 160 Cb -0.27 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.06 4rve s PRO 160 CO 0.26 -0.13 0.39 0.15 -0.33 0.00 0.00 177.00 177.34 4rve s LYS 161 N -1.20 3.60 0.34 5.54 1.02 -1.26 -4.68 119.74 123.09 4rve s LYS 161 Ca 0.50 -0.13 0.18 0.00 0.02 0.00 0.00 55.97 56.55 4rve s LYS 161 Cb -0.37 -2.83 0.27 0.00 -0.52 0.00 0.00 37.83 34.38 4rve s LYS 161 CO 0.46 0.44 1.54 -1.00 -0.92 0.00 0.00 175.35 175.87 4rve h PRO 162 N 2.60 0.00 -4.54 -1.68 0.13 -1.85 -3.47 132.00 123.19 4rve h PRO 162 Ca -0.46 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 4rve h PRO 162 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 4rve h PRO 162 CO 0.71 0.37 -0.41 1.52 -0.23 0.00 0.00 178.00 179.96 4rve s TYR 163 N -3.13 1.35 0.19 1.56 -0.85 -1.26 -3.14 117.35 112.06 4rve s TYR 163 Ca 0.04 -1.44 -0.18 0.00 -0.52 0.00 0.00 57.07 54.97 4rve s TYR 163 Cb 0.08 -0.45 0.03 0.00 0.38 0.00 0.00 41.96 41.99 4rve s TYR 163 CO 0.71 -0.90 0.52 -1.59 -1.52 0.00 0.00 175.55 172.77 4rve s LYS 164 N -3.54 1.36 -0.92 -3.49 0.00 0.51 -4.94 119.74 108.71 4rve s LYS 164 Ca 0.36 -0.84 -0.08 0.00 0.00 0.00 0.00 55.97 55.42 4rve s LYS 164 Cb 0.02 0.52 -0.00 0.00 0.00 0.00 0.00 37.83 38.37 4rve s LYS 164 CO 0.21 -0.58 0.71 0.41 0.00 0.00 0.00 175.35 176.11 4rve n GLY 165 N -0.34 -1.17 3.81 0.59 0.00 -1.26 -1.29 105.19 105.54 4rve n GLY 165 Ca -0.11 0.51 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 4rve n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4rve s VAL 166 N -3.18 4.24 0.05 1.61 1.01 -1.26 -4.03 120.40 118.84 4rve s VAL 166 Ca 0.19 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.66 4rve s VAL 166 Cb -0.07 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 4rve s VAL 166 CO 0.84 -0.24 -0.10 -0.54 0.00 0.00 0.00 175.10 175.06 4rve s LYS 167 N -3.03 0.64 0.03 2.72 1.02 -0.96 -4.98 119.74 115.18 4rve s LYS 167 Ca 0.61 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 4rve s LYS 167 Cb -0.12 -0.48 -0.01 0.00 -0.52 0.00 0.00 37.83 36.69 4rve s LYS 167 CO 0.16 0.10 0.05 0.54 -0.92 0.00 0.00 175.35 175.28 4rve s VAL 168 N -1.37 0.12 0.01 3.17 0.11 -1.25 -2.06 120.40 119.13 4rve s VAL 168 Ca -0.07 -1.01 -0.14 0.00 -2.93 0.00 0.00 61.98 57.83 4rve s VAL 168 Cb -0.10 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.14 4rve s VAL 168 CO 0.01 -0.56 0.31 0.72 -3.33 0.00 0.00 175.10 172.25 4rve s PHE 169 N -2.07 -0.15 -0.08 1.54 -0.12 -0.72 -4.96 117.98 111.42 4rve s PHE 169 Ca -0.10 0.16 0.04 0.00 -0.05 0.00 0.00 56.93 56.98 4rve s PHE 169 Cb -0.05 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 4rve s PHE 169 CO -0.02 -0.43 -0.22 -1.17 -0.05 0.00 0.00 175.22 173.33 4rve s LEU 170 N -1.59 2.00 0.13 -1.99 2.96 -1.26 -1.02 118.68 117.92 4rve s LEU 170 Ca -0.11 -0.50 -0.25 0.00 -0.22 0.00 0.00 54.13 53.06 4rve s LEU 170 Cb -0.04 -1.28 0.07 0.00 0.50 0.00 0.00 46.19 45.44 4rve s LEU 170 CO 0.02 0.15 0.85 -1.58 -1.32 0.00 0.00 176.35 174.47 4rve s GLN 171 N 0.30 1.20 0.38 1.98 2.00 -0.99 -4.96 119.66 119.57 4rve s GLN 171 Ca -0.15 -0.59 -0.20 0.00 -2.00 0.00 0.00 55.36 52.42 4rve s GLN 171 Cb -0.17 0.46 -0.10 0.00 0.80 0.00 0.00 33.01 34.00 4rve s GLN 171 CO 0.07 -0.54 0.88 -0.51 -0.50 0.00 0.00 175.29 174.69 4rve s ASP 172 N -2.79 6.95 0.12 6.67 1.11 -1.26 -0.89 116.67 126.58 4rve s ASP 172 Ca 0.09 1.58 -0.20 0.00 0.18 0.00 0.00 52.55 54.20 4rve s ASP 172 Cb -0.02 -2.49 -0.04 0.00 1.07 0.00 0.00 42.92 41.43 4rve s ASP 172 CO -0.02 -0.27 1.72 0.50 1.18 0.00 0.00 175.17 178.28 4rve h LYS 173 N 2.22 0.04 0.00 8.23 3.64 -1.59 -2.69 116.57 126.41 4rve h LYS 173 Ca -0.48 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 4rve h LYS 173 Cb 1.18 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 4rve h LYS 173 CO 0.63 0.02 -0.01 0.11 -2.27 0.00 0.00 179.45 177.93 4rve h TRP 174 N 0.04 0.00 0.00 1.91 5.08 -1.94 -2.72 115.95 118.31 4rve h TRP 174 Ca 0.08 0.00 -0.14 0.00 1.08 0.00 0.00 58.89 59.92 4rve h TRP 174 Cb 0.11 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.25 4rve h TRP 174 CO -0.18 0.01 -0.76 0.28 -1.28 0.00 0.00 178.44 176.51 4rve h VAL 175 N 0.00 0.97 -0.03 0.12 2.07 -1.88 -3.32 116.25 114.18 4rve h VAL 175 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.10 4rve h VAL 175 Cb 0.41 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 4rve h VAL 175 CO 0.00 0.55 -0.03 2.30 0.02 0.00 0.00 177.57 180.41 4rve n ILE 176 N -3.19 0.00 -1.54 4.57 -5.35 -1.11 -3.80 119.36 108.95 4rve n ILE 176 Ca -0.01 -0.49 -0.30 0.00 -0.27 0.00 0.00 62.75 61.69 4rve n ILE 176 Cb 0.80 1.47 0.10 0.00 -1.74 0.00 0.00 39.64 40.26 4rve n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4rve s ALA 177 N -1.97 2.17 0.00 -1.28 0.00 -1.04 -0.16 121.76 119.48 4rve s ALA 177 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.99 4rve s ALA 177 Cb 0.19 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.21 4rve s ALA 177 CO 0.31 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.66 4rve n GLY 178 N -2.08 6.73 0.00 0.00 0.00 0.11 -4.13 105.19 105.82 4rve n GLY 178 Ca 0.07 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.27 4rve n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 4rve n ASP 179 N 0.00 1.43 -4.49 1.61 5.75 -1.26 -4.82 116.55 114.77 4rve n ASP 179 Ca 0.00 -1.52 -0.26 0.00 -0.01 0.00 0.00 54.79 53.00 4rve n ASP 179 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 4rve n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 4rve s LEU 180 N -0.52 2.68 0.81 -2.12 1.43 -1.26 -4.42 118.68 115.27 4rve s LEU 180 Ca 0.00 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.20 4rve s LEU 180 Cb 0.00 -1.35 0.08 0.00 0.03 0.00 0.00 46.19 44.95 4rve s LEU 180 CO 0.00 0.09 1.10 0.00 0.23 0.00 0.00 176.35 177.77 4rve s ALA 181 N -1.87 2.07 -0.12 4.21 0.00 -1.26 -2.44 121.76 122.35 4rve s ALA 181 Ca 0.24 0.31 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 4rve s ALA 181 Cb -0.08 -3.30 -0.25 0.00 0.00 0.00 0.00 23.12 19.49 4rve s ALA 181 CO 0.13 -1.98 0.37 0.41 0.00 0.00 0.00 175.76 174.69 4rve n GLY 182 N -0.94 -0.61 3.47 0.00 0.00 0.75 -4.41 105.19 103.44 4rve n GLY 182 Ca 0.09 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 4rve n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4rve s SER 183 N -6.87 0.39 -0.01 1.61 1.04 -1.26 -4.95 113.70 103.65 4rve s SER 183 Ca -0.21 -1.26 -0.04 0.00 0.48 0.00 0.00 55.95 54.92 4rve s SER 183 Cb 0.07 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 4rve s SER 183 CO 0.77 -1.14 -0.09 0.61 0.98 0.00 0.00 173.24 174.37 4rve n GLY 184 N -0.44 -0.20 0.32 7.32 0.00 -1.26 -3.57 105.19 107.37 4rve n GLY 184 Ca 0.00 -0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.12 4rve n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 4rve h ASN 185 N -0.25 0.00 -0.03 1.61 -1.07 -2.01 0.21 115.58 114.05 4rve h ASN 185 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 4rve h ASN 185 Cb 0.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.50 4rve h ASN 185 CO 0.00 0.00 -0.04 0.35 0.07 0.00 0.00 177.43 177.81 4rve n THR 186 N -3.49 0.00 -3.48 6.14 -2.24 -1.26 -5.05 114.28 104.91 4rve n THR 186 Ca -0.02 -0.48 -0.20 0.00 -2.27 0.00 0.00 64.05 61.08 4rve n THR 186 Cb 0.16 1.42 0.01 0.00 -2.10 0.00 0.00 70.33 69.82 4rve n THR 186 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 4rve n THR 187 N 1.08 -5.80 -4.34 4.28 -1.04 0.74 -4.82 114.28 104.36 4rve n THR 187 Ca 0.12 0.04 -0.28 0.00 -2.04 0.00 0.00 64.05 61.88 4rve n THR 187 Cb 0.52 -4.41 -0.11 0.00 -1.82 0.00 0.00 70.33 64.51 4rve n THR 187 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 4rve s ASN 188 N -2.66 3.76 0.42 8.00 0.02 -1.23 -2.48 114.94 120.76 4rve s ASN 188 Ca 0.10 -0.65 -0.24 0.00 -1.02 0.00 0.00 52.86 51.04 4rve s ASN 188 Cb -0.01 -0.46 -0.08 0.00 0.02 0.00 0.00 41.25 40.71 4rve s ASN 188 CO 0.85 0.16 1.13 -0.63 0.02 0.00 0.00 177.10 178.63 4rve s ILE 189 N -1.31 3.30 -0.17 0.60 1.01 0.23 -0.18 121.20 124.68 4rve s ILE 189 Ca 0.19 1.02 -0.08 0.00 0.00 0.00 0.00 60.65 61.78 4rve s ILE 189 Cb -0.10 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 4rve s ILE 189 CO 0.10 0.03 0.09 -0.83 0.00 0.00 0.00 174.94 174.33 4rve s GLY 190 N -1.34 1.99 0.91 6.18 0.00 -1.02 -1.72 107.32 112.33 4rve s GLY 190 Ca 0.60 -0.71 -0.13 0.00 0.00 0.00 0.00 44.72 44.47 4rve s GLY 190 CO 0.34 -0.04 1.16 -1.35 0.00 0.00 0.00 173.10 173.22 4rve s SER 191 N 0.03 3.51 0.67 1.64 1.04 -0.47 0.04 113.70 120.16 4rve s SER 191 Ca 0.07 0.83 -0.16 0.00 0.48 0.00 0.00 55.95 57.18 4rve s SER 191 Cb -0.12 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.70 4rve s SER 191 CO 0.00 -2.54 1.15 -0.51 0.98 0.00 0.00 173.24 172.32 4rve s ILE 192 N -3.39 2.92 -1.09 -1.02 2.07 0.78 -4.34 121.20 117.13 4rve s ILE 192 Ca 0.65 0.45 -0.04 0.00 -1.41 0.00 0.00 60.65 60.31 4rve s ILE 192 Cb -0.12 -3.00 0.30 0.00 0.13 0.00 0.00 42.46 39.76 4rve s ILE 192 CO 0.53 -0.24 1.58 1.57 -1.91 0.00 0.00 174.94 176.47 4rve n HIS 193 N -2.36 2.35 0.00 3.50 -0.00 -1.25 -4.35 115.22 113.11 4rve n HIS 193 Ca 0.12 -2.58 0.00 0.00 -0.00 0.00 0.00 57.72 55.26 4rve n HIS 193 Cb 0.51 -1.30 0.00 0.00 -0.00 0.00 0.00 29.99 29.21 4rve n HIS 193 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 4rve n ALA 194 N 1.25 0.00 -2.79 1.57 0.00 -1.11 -4.64 120.51 114.79 4rve n ALA 194 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.50 4rve n ALA 194 Cb 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.61 4rve n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 4rve s HIS 195 N 4.03 1.55 0.00 0.00 3.76 -1.26 0.13 115.29 123.51 4rve s HIS 195 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 4rve s HIS 195 Cb 0.00 -1.04 0.00 0.00 1.11 0.00 0.00 32.58 32.65 4rve s HIS 195 CO 0.00 -0.11 0.00 0.98 -0.85 0.00 0.00 174.74 174.76 4rve n TYR 196 N 3.01 0.00 -0.29 1.40 9.36 -1.26 0.68 117.16 130.06 4rve n TYR 196 Ca -0.17 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.11 4rve n TYR 196 Cb 0.53 -0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.41 4rve n TYR 196 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 4rve h LYS 197 N 0.00 0.04 -1.07 2.98 3.64 -1.98 0.13 116.57 120.32 4rve h LYS 197 Ca 0.00 -0.00 0.30 0.00 -1.27 0.00 0.00 60.65 59.68 4rve h LYS 197 Cb 0.00 -0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 31.69 4rve h LYS 197 CO 0.00 0.03 0.66 -0.44 -2.27 0.00 0.00 179.45 177.43 4rve h ASP 198 N 0.04 0.48 -0.04 4.20 3.32 -0.11 2.54 116.42 126.84 4rve h ASP 198 Ca 0.45 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.62 4rve h ASP 198 Cb 0.78 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 4rve h ASP 198 CO -0.80 -0.01 0.01 -0.26 -1.72 0.00 0.00 179.24 176.46 4rve h PHE 199 N 0.37 0.07 -0.64 4.55 -1.00 -0.77 1.12 116.94 120.64 4rve h PHE 199 Ca 0.68 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 61.37 4rve h PHE 199 Cb 1.66 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 41.18 4rve h PHE 199 CO -0.01 0.28 0.10 0.28 -1.61 0.00 0.00 178.31 177.36 4rve h VAL 200 N -0.16 1.26 -0.62 -0.55 2.07 0.17 -1.51 116.25 116.91 4rve h VAL 200 Ca 0.01 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 4rve h VAL 200 Cb 0.25 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 4rve h VAL 200 CO 0.00 0.38 0.27 -0.33 0.02 0.00 0.00 177.57 177.92 4rve h GLU 201 N 0.97 0.88 -2.88 1.57 4.39 0.41 -3.46 114.58 116.48 4rve h GLU 201 Ca 0.19 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.67 4rve h GLU 201 Cb 0.44 -0.16 0.05 0.00 -0.10 0.00 0.00 28.75 28.97 4rve h GLU 201 CO 0.01 0.70 -0.22 0.41 -1.16 0.00 0.00 179.01 178.76 4rve n GLY 202 N -1.09 0.30 3.00 -3.84 0.00 0.36 -4.96 105.19 98.96 4rve n GLY 202 Ca 0.05 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 4rve n GLY 202 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 4rve n LYS 203 N -1.88 3.42 0.00 1.61 4.81 0.49 -5.03 118.16 121.59 4rve n LYS 203 Ca -0.06 -4.54 0.00 0.00 -0.87 0.00 0.00 58.31 52.84 4rve n LYS 203 Cb 0.54 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.15 4rve n LYS 203 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 4rve n GLY 204 N 1.78 1.20 1.10 3.14 0.00 -1.25 -4.83 105.19 106.34 4rve n GLY 204 Ca 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.96 4rve n GLY 204 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 4rve n ILE 205 N 0.00 0.00 -1.24 -0.61 5.41 -1.26 -5.09 119.36 116.57 4rve n ILE 205 Ca 0.00 0.00 -0.34 0.00 1.00 0.00 0.00 62.75 63.41 4rve n ILE 205 Cb 0.00 -0.38 0.11 0.00 -0.71 0.00 0.00 39.64 38.67 4rve n ILE 205 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 4rve s PHE 206 N -1.63 1.89 -0.14 1.39 0.08 -1.26 -4.92 117.98 113.38 4rve s PHE 206 Ca 0.00 1.64 -0.16 0.00 0.12 0.00 0.00 56.93 58.53 4rve s PHE 206 Cb 0.00 -3.49 -0.24 0.00 -0.57 0.00 0.00 43.02 38.72 4rve s PHE 206 CO 0.00 -2.79 0.40 -0.44 -0.10 0.00 0.00 175.22 172.29 4rve h ASP 207 N -0.66 0.25 -4.97 1.36 3.32 -1.96 -3.49 116.42 110.27 4rve h ASP 207 Ca -0.47 -0.77 -0.28 0.00 0.02 0.00 0.00 57.03 55.53 4rve h ASP 207 Cb 1.30 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.62 4rve h ASP 207 CO 0.48 1.63 -0.63 -0.44 -1.72 0.00 0.00 179.24 178.55 4rve s SER 208 N -6.96 0.74 0.21 6.45 0.01 -1.26 -4.95 113.70 107.95 4rve s SER 208 Ca -0.23 -1.32 0.20 0.00 1.31 0.00 0.00 55.95 55.91 4rve s SER 208 Cb 0.05 0.24 0.89 0.00 0.21 0.00 0.00 66.02 67.42 4rve s SER 208 CO 0.71 -0.73 1.60 1.21 0.41 0.00 0.00 173.24 176.44 4rve n GLU 209 N -0.30 0.14 -0.08 12.44 2.13 -1.26 -2.07 120.64 131.63 4rve n GLU 209 Ca -0.02 0.46 -0.14 0.00 0.66 0.00 0.00 57.16 58.12 4rve n GLU 209 Cb 0.65 -1.81 -0.10 0.00 0.27 0.00 0.00 31.44 30.45 4rve n GLU 209 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 4rve h ASP 210 N 0.00 0.00 -0.36 4.31 3.32 -1.99 -3.21 116.42 118.49 4rve h ASP 210 Ca 0.00 -0.69 0.07 0.00 0.02 0.00 0.00 57.03 56.43 4rve h ASP 210 Cb 0.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 4rve h ASP 210 CO 0.00 1.04 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.45 4rve h GLU 211 N -1.00 0.06 -1.00 3.56 4.81 -1.80 -1.64 114.58 117.57 4rve h GLU 211 Ca -0.09 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.20 4rve h GLU 211 Cb 0.92 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.22 4rve h GLU 211 CO -0.05 0.04 0.64 0.35 -0.73 0.00 0.00 179.01 179.26 4rve h PHE 212 N 0.07 1.20 0.29 0.92 3.04 -1.61 0.32 116.94 121.17 4rve h PHE 212 Ca 0.17 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 4rve h PHE 212 Cb 0.25 -0.39 -0.00 0.00 2.56 0.00 0.00 35.95 38.36 4rve h PHE 212 CO -0.27 0.63 -0.20 -0.07 -2.02 0.00 0.00 178.31 176.38 4rve h LEU 213 N 1.19 -0.51 -1.19 0.59 3.38 -1.36 0.21 115.31 117.62 4rve h LEU 213 Ca 0.42 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.66 4rve h LEU 213 Cb 0.13 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 4rve h LEU 213 CO -0.16 -0.29 0.63 -0.78 0.09 0.00 0.00 178.44 177.92 4rve h ASP 214 N -0.46 0.60 0.00 -0.43 3.58 -1.11 0.46 116.42 119.06 4rve h ASP 214 Ca -0.04 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.51 4rve h ASP 214 Cb 0.38 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 4rve h ASP 214 CO 0.03 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.54 4rve n TYR 215 N -4.72 0.00 0.30 0.28 4.19 0.11 -2.03 117.16 115.29 4rve n TYR 215 Ca 0.24 0.00 0.19 0.00 3.31 0.00 0.00 57.90 61.64 4rve n TYR 215 Cb 0.74 -0.39 0.97 0.00 0.49 0.00 0.00 39.34 41.15 4rve n TYR 215 CO 0.00 0.00 0.00 -1.49 0.91 0.00 0.00 176.86 176.28 4rve h TRP 216 N 0.00 0.00 0.00 2.98 4.06 0.07 -0.22 115.95 122.84 4rve h TRP 216 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 4rve h TRP 216 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 4rve h TRP 216 CO 0.18 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 175.06 4rve h ARG 217 N 0.00 0.00 0.00 0.49 3.08 0.01 -3.08 114.38 114.88 4rve h ARG 217 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 4rve h ARG 217 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 4rve h ARG 217 CO 0.00 0.00 -1.59 0.09 -1.07 0.00 0.00 179.97 177.40 4rve n ASN 218 N -2.83 1.24 -4.43 7.04 3.02 -0.12 -5.00 115.26 114.18 4rve n ASN 218 Ca 0.02 -0.13 -0.54 0.00 -0.03 0.00 0.00 54.58 53.90 4rve n ASN 218 Cb 0.32 1.63 -0.08 0.00 -0.61 0.00 0.00 39.78 41.03 4rve n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 4rve n TYR 219 N -1.96 1.55 -2.23 3.10 9.36 -1.02 -4.88 117.16 121.08 4rve n TYR 219 Ca -0.02 0.42 -0.39 0.00 3.32 0.00 0.00 57.90 61.23 4rve n TYR 219 Cb 0.39 -2.47 -0.02 0.00 -0.63 0.00 0.00 39.34 36.62 4rve n TYR 219 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 4rve s GLU 220 N 5.89 4.10 0.57 2.98 0.41 -1.26 -4.88 118.70 126.51 4rve s GLU 220 Ca 1.11 1.95 0.28 0.00 -0.41 0.00 0.00 54.97 57.90 4rve s GLU 220 Cb -1.03 -2.76 1.50 0.00 -1.78 0.00 0.00 34.13 30.05 4rve s GLU 220 CO 0.55 -0.32 1.96 0.00 -0.49 0.00 0.00 175.26 176.97 4rve h ARG 221 N 2.79 0.00 -3.45 1.61 3.08 -1.99 -3.45 114.38 112.96 4rve h ARG 221 Ca -0.49 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 4rve h ARG 221 Cb 1.24 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.19 4rve h ARG 221 CO 0.63 0.00 -0.03 -0.08 -1.07 0.00 0.00 179.97 179.42 4rve s THR 222 N -4.73 0.02 0.23 2.04 -1.32 -1.26 -5.05 115.64 105.56 4rve s THR 222 Ca -0.05 -1.11 -0.13 0.00 -1.21 0.00 0.00 61.69 59.19 4rve s THR 222 Cb 0.17 -1.89 0.28 0.00 -1.51 0.00 0.00 72.50 69.55 4rve s THR 222 CO 0.60 -0.08 1.43 -1.20 -2.21 0.00 0.00 174.62 173.16 4rve n SER 223 N -0.36 -0.52 -0.01 8.08 7.64 -1.26 -1.74 113.62 125.45 4rve n SER 223 Ca -0.06 1.60 -0.11 0.00 1.01 0.00 0.00 58.87 61.31 4rve n SER 223 Cb 0.62 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 4rve n SER 223 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 4rve h GLN 224 N 0.00 -0.41 0.20 1.43 7.50 -1.99 0.25 115.11 122.09 4rve h GLN 224 Ca 0.36 0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.52 4rve h GLN 224 Cb 0.59 0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.21 4rve h GLN 224 CO -0.92 -0.27 -0.10 -0.07 -1.50 0.00 0.00 178.83 175.97 4rve h LEU 225 N -0.42 -0.23 -0.57 1.46 4.07 -1.85 -3.24 115.31 114.53 4rve h LEU 225 Ca 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.92 4rve h LEU 225 Cb 0.50 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.30 4rve h LEU 225 CO -0.33 -0.08 0.00 0.08 -1.08 0.00 0.00 178.44 177.03 4rve h ARG 226 N -0.36 0.00 0.00 1.13 0.11 -1.32 -3.24 114.38 110.70 4rve h ARG 226 Ca -0.03 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 4rve h ARG 226 Cb 0.28 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.36 4rve h ARG 226 CO 0.04 0.00 -0.04 -0.91 0.10 0.00 0.00 179.97 179.17 4rve h ASN 227 N 0.00 0.00 -0.25 0.08 4.21 -0.52 -1.19 115.58 117.90 4rve h ASN 227 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 4rve h ASN 227 Cb 0.69 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 4rve h ASN 227 CO 0.00 0.04 0.00 -0.90 -1.29 0.00 0.00 177.43 175.28 4rve n ASP 228 N -3.19 2.84 0.00 5.81 5.68 -1.22 -4.77 116.55 121.68 4rve n ASP 228 Ca -0.01 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.11 4rve n ASP 228 Cb 0.24 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 4rve n ASP 228 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 4rve n LYS 229 N 0.09 0.00 -3.63 0.11 5.02 -1.04 -5.13 118.16 113.58 4rve n LYS 229 Ca 0.11 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 4rve n LYS 229 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.40 4rve n LYS 229 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 4rve s TYR 230 N 0.00 -0.71 -0.04 2.13 -0.85 -0.48 -4.88 117.35 112.52 4rve s TYR 230 Ca 0.00 1.69 0.06 0.00 -0.52 0.00 0.00 57.07 58.30 4rve s TYR 230 Cb 0.00 0.33 0.09 0.00 0.38 0.00 0.00 41.96 42.76 4rve s TYR 230 CO 0.00 -0.34 0.96 0.09 -1.52 0.00 0.00 175.55 174.74 4rve n ASN 231 N 2.69 1.41 0.00 -0.18 3.02 -1.25 -4.65 115.26 116.30 4rve n ASN 231 Ca -0.14 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.25 4rve n ASN 231 Cb 0.56 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 4rve n ASN 231 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 4rve n ASN 232 N -0.62 0.00 -0.10 6.41 0.23 -1.26 -4.84 115.26 115.07 4rve n ASN 232 Ca 0.05 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.05 4rve n ASN 232 Cb 0.49 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.20 4rve n ASN 232 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 4rve h ILE 233 N 0.06 0.67 0.00 1.53 2.10 -1.95 1.09 117.51 121.01 4rve h ILE 233 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 4rve h ILE 233 Cb 0.00 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 4rve h ILE 233 CO 0.00 0.00 0.25 0.28 -1.08 0.00 0.00 178.15 177.60 4rve h SER 234 N 0.03 0.00 0.00 2.19 0.02 -2.00 0.98 113.55 114.76 4rve h SER 234 Ca 0.17 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.76 4rve h SER 234 Cb 0.26 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 4rve h SER 234 CO -0.34 0.00 -2.36 -0.62 -1.14 0.00 0.00 176.83 172.37 4rve n GLU 235 N -2.39 0.73 0.06 3.45 1.02 0.29 -4.42 120.64 119.37 4rve n GLU 235 Ca -0.01 0.08 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 4rve n GLU 235 Cb 0.28 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.16 4rve n GLU 235 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 4rve h TYR 236 N 0.00 -0.79 0.00 -0.32 3.20 0.88 -2.99 116.97 116.95 4rve h TYR 236 Ca -0.53 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.36 4rve h TYR 236 Cb 1.99 0.35 0.00 0.00 1.54 0.00 0.00 36.73 40.61 4rve h TYR 236 CO 0.02 -0.38 0.00 0.54 -1.64 0.00 0.00 178.16 176.69 4rve n ARG 237 N -5.40 0.00 -0.27 1.82 1.74 0.43 -1.55 116.66 113.43 4rve n ARG 237 Ca -0.05 0.30 0.06 0.00 -0.77 0.00 0.00 57.85 57.39 4rve n ARG 237 Cb 0.31 -0.63 0.17 0.00 -1.02 0.00 0.00 32.46 31.29 4rve n ARG 237 CO 0.00 0.00 0.00 -2.95 -1.52 0.00 0.00 177.63 173.16 4rve h ASN 238 N 0.00 -0.36 -1.15 0.55 7.08 -1.79 0.28 115.58 120.19 4rve h ASN 238 Ca 0.00 0.20 0.32 0.00 -3.08 0.00 0.00 56.30 53.75 4rve h ASN 238 Cb 0.00 0.36 -0.08 0.00 -2.08 0.00 0.00 38.32 36.52 4rve h ASN 238 CO 0.00 -0.19 0.78 -0.25 -2.08 0.00 0.00 177.43 175.69 4rve h TRP 239 N 0.10 0.36 0.00 4.14 7.01 -1.13 1.82 115.95 128.25 4rve h TRP 239 Ca 0.43 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.45 4rve h TRP 239 Cb 0.77 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 4rve h TRP 239 CO -0.43 0.00 0.00 1.51 -2.79 0.00 0.00 178.44 176.73 4rve n ILE 240 N -4.43 0.96 -1.79 2.65 3.06 0.99 -5.12 119.36 115.69 4rve n ILE 240 Ca 0.27 0.24 0.00 0.00 -2.50 0.00 0.00 62.75 60.76 4rve n ILE 240 Cb 1.12 -1.24 0.00 0.00 0.54 0.00 0.00 39.64 40.06 4rve n ILE 240 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83