#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.10 -2.53 0.18 -1.26 -4.50 117.16 108.96 2gkc n TYR 2 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 2gkc n TYR 2 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.16 1.93 0.03 9.48 9.92 -1.26 -4.78 116.55 132.03 2gkc n ASP 3 Ca 0.00 0.37 -0.02 0.00 -0.53 0.00 0.00 54.79 54.60 2gkc n ASP 3 Cb 0.00 -0.77 -0.01 0.00 -0.64 0.00 0.00 41.12 39.70 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2gkc h PRO 4 N -1.00 -0.14 -3.28 -0.24 0.11 -1.84 -3.40 132.00 122.21 2gkc h PRO 4 Ca -0.11 0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.81 2gkc h PRO 4 Cb 1.04 0.03 -0.28 0.00 0.11 0.00 0.00 31.00 31.91 2gkc h PRO 4 CO -0.07 -0.09 -0.53 -0.59 -0.21 0.00 0.00 178.00 176.51 2gkc s PHE 5 N -1.94 -0.20 -0.46 0.65 -0.12 -1.26 -4.40 117.98 110.26 2gkc s PHE 5 Ca -0.02 0.49 -0.25 0.00 -0.05 0.00 0.00 56.93 57.10 2gkc s PHE 5 Cb 0.00 0.04 0.03 0.00 -0.63 0.00 0.00 43.02 42.46 2gkc s PHE 5 CO 0.06 -0.12 0.92 0.54 -0.05 0.00 0.00 175.22 176.57 2gkc s VAL 6 N 0.41 4.48 -0.26 -2.49 0.11 -1.26 -2.48 120.40 118.90 2gkc s VAL 6 Ca -0.03 0.70 -0.01 0.00 -2.93 0.00 0.00 61.98 59.71 2gkc s VAL 6 Cb -0.04 -4.43 0.08 0.00 -1.53 0.00 0.00 36.38 30.46 2gkc s VAL 6 CO -0.02 -0.84 0.07 -0.13 -3.33 0.00 0.00 175.10 170.85 2gkc s ARG 7 N 3.73 0.74 -0.07 1.54 0.52 -1.25 -3.73 118.95 120.44 2gkc s ARG 7 Ca 0.36 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.79 2gkc s ARG 7 Cb -0.10 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 2gkc s ARG 7 CO 0.26 -0.84 -0.22 -1.01 0.02 0.00 0.00 175.30 173.50 2gkc s HIS 8 N 1.70 2.53 -0.14 -0.53 3.76 -1.10 -4.80 115.29 116.70 2gkc s HIS 8 Ca 0.05 -0.68 0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2gkc s HIS 8 Cb -0.17 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 31.89 2gkc s HIS 8 CO -0.19 -0.19 -0.19 -1.54 -0.85 0.00 0.00 174.74 171.78 2gkc s SER 9 N -0.12 2.93 -0.05 1.40 1.04 -1.26 -1.67 113.70 115.97 2gkc s SER 9 Ca -0.04 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 55.87 2gkc s SER 9 Cb -0.14 -1.35 -0.00 0.00 0.10 0.00 0.00 66.02 64.63 2gkc s SER 9 CO 0.04 0.03 -0.19 -0.69 0.98 0.00 0.00 173.24 173.42 2gkc s VAL 10 N 1.03 1.59 -0.21 5.02 1.01 -1.04 -5.06 120.40 122.73 2gkc s VAL 10 Ca -0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 2gkc s VAL 10 Cb -0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2gkc s VAL 10 CO -0.05 0.45 -0.01 0.42 0.00 0.00 0.00 175.10 175.91 2gkc s THR 11 N 0.10 3.73 -0.15 3.92 -4.23 -1.26 -2.51 115.64 115.25 2gkc s THR 11 Ca -0.07 -0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 2gkc s THR 11 Cb -0.13 -2.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.99 2gkc s THR 11 CO 0.03 0.42 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.79 2gkc s VAL 12 N 1.25 3.75 -0.58 2.29 1.01 -0.52 -4.89 120.40 122.70 2gkc s VAL 12 Ca 0.03 -0.41 0.14 0.00 0.00 0.00 0.00 61.98 61.74 2gkc s VAL 12 Cb -0.15 -2.63 0.43 0.00 0.00 0.00 0.00 36.38 34.04 2gkc s VAL 12 CO 0.00 0.50 1.35 0.29 0.00 0.00 0.00 175.10 177.25 2gkc n LYS 13 N 3.45 2.96 0.00 2.72 5.02 -1.26 -1.39 118.16 129.66 2gkc n LYS 13 Ca -0.18 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.65 2gkc n LYS 13 Cb 0.53 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N 0.07 0.40 -3.84 7.82 0.00 -1.22 -4.66 120.51 119.08 2gkc n ALA 14 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 2gkc n ALA 14 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N 0.25 -0.21 0.31 0.00 -4.77 -1.26 -4.32 116.67 106.67 2gkc s ASP 15 Ca 0.00 -0.65 0.02 0.00 -3.30 0.00 0.00 52.55 48.61 2gkc s ASP 15 Cb 0.00 0.71 0.52 0.00 -1.09 0.00 0.00 42.92 43.06 2gkc s ASP 15 CO 0.00 -1.33 1.87 0.03 0.70 0.00 0.00 175.17 176.45 2gkc h ARG 16 N 2.00 0.70 -0.17 2.11 3.08 -1.97 -2.70 114.38 117.43 2gkc h ARG 16 Ca -0.22 -0.13 -0.18 0.00 0.07 0.00 0.00 59.98 59.52 2gkc h ARG 16 Cb 1.25 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2gkc h ARG 16 CO 0.26 0.64 -0.64 0.87 -1.07 0.00 0.00 179.97 180.03 2gkc h LYS 17 N 0.68 0.61 -0.03 0.04 1.57 -1.98 -2.74 116.57 114.72 2gkc h LYS 17 Ca 0.15 -0.43 -0.18 0.00 -1.87 0.00 0.00 60.65 58.32 2gkc h LYS 17 Cb 0.26 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2gkc h LYS 17 CO -0.00 1.05 -0.78 1.79 -0.57 0.00 0.00 179.45 180.93 2gkc h THR 18 N 0.45 1.43 -0.31 -0.16 1.35 -1.97 -2.61 112.91 111.09 2gkc h THR 18 Ca -0.01 -2.34 -0.18 0.00 -0.55 0.00 0.00 66.41 63.33 2gkc h THR 18 Cb 1.22 2.27 -0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2gkc h THR 18 CO 0.12 0.69 -0.52 0.00 -0.25 0.00 0.00 175.52 175.56 2gkc h ALA 19 N 0.99 0.48 -0.14 6.62 0.00 -1.53 -2.28 119.26 123.40 2gkc h ALA 19 Ca -0.04 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 2gkc h ALA 19 Cb 1.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2gkc h ALA 19 CO 0.13 0.68 -0.69 0.35 0.00 0.00 0.00 179.25 179.71 2gkc h PHE 20 N 0.69 0.79 -0.05 0.00 3.57 -1.56 -2.67 116.94 117.71 2gkc h PHE 20 Ca 0.02 -0.33 -0.16 0.00 3.53 0.00 0.00 57.97 61.04 2gkc h PHE 20 Cb 1.13 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2gkc h PHE 20 CO 0.07 1.11 -0.67 0.87 -2.23 0.00 0.00 178.31 177.46 2gkc h LYS 21 N 0.42 0.21 0.15 1.11 1.57 -1.52 -2.62 116.57 115.90 2gkc h LYS 21 Ca -0.03 -0.16 -0.30 0.00 -1.87 0.00 0.00 60.65 58.29 2gkc h LYS 21 Cb 1.28 0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.63 2gkc h LYS 21 CO 0.13 0.80 -1.38 1.79 -0.57 0.00 0.00 179.45 180.23 2gkc h THR 22 N 0.15 1.35 0.00 -0.16 1.35 -1.48 0.16 112.91 114.28 2gkc h THR 22 Ca -0.02 -2.91 -0.20 0.00 -0.55 0.00 0.00 66.41 62.73 2gkc h THR 22 Cb 1.21 2.91 -0.03 0.00 -1.73 0.00 0.00 68.15 70.51 2gkc h THR 22 CO 0.10 0.86 -0.96 -0.26 -0.25 0.00 0.00 175.52 175.01 2gkc h PHE 23 N 0.09 0.00 0.00 4.73 0.04 -1.57 -3.24 116.94 116.99 2gkc h PHE 23 Ca -0.19 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.43 2gkc h PHE 23 Cb 2.03 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.15 2gkc h PHE 23 CO 0.08 0.96 -1.58 1.28 -0.60 0.00 0.00 178.31 178.45 2gkc n LEU 24 N -3.37 0.33 -0.00 1.54 4.32 -0.99 -4.85 117.00 113.98 2gkc n LEU 24 Ca 0.00 -0.01 0.02 0.00 -0.02 0.00 0.00 56.01 56.00 2gkc n LEU 24 Cb 0.91 0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.83 2gkc n LEU 24 CO 0.46 0.26 -0.28 -0.62 -1.22 0.00 0.00 177.39 176.00 2gkc n GLU 25 N -2.36 2.97 -3.24 3.23 1.02 -0.90 -4.12 120.64 117.23 2gkc n GLU 25 Ca -0.14 -0.02 -0.44 0.00 -0.02 0.00 0.00 57.16 56.55 2gkc n GLU 25 Cb 0.76 -0.87 -0.00 0.00 -0.02 0.00 0.00 31.44 31.31 2gkc n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gkc n GLY 26 N 1.70 4.55 0.13 0.62 0.00 0.53 -4.82 105.19 107.89 2gkc n GLY 26 Ca -0.00 -2.62 -0.22 0.00 0.00 0.00 0.00 46.02 43.18 2gkc n GLY 26 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 27 N 2.17 0.74 1.44 1.61 3.01 -1.26 -4.52 117.46 120.65 2gkc n PHE 27 Ca 0.25 0.21 0.09 0.00 1.01 0.00 0.00 57.45 59.00 2gkc n PHE 27 Cb 0.37 -1.09 0.52 0.00 -0.01 0.00 0.00 39.48 39.27 2gkc n PHE 27 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2gkc n PRO 28 N -3.76 0.72 0.07 -1.08 -0.04 -1.25 -3.73 135.00 125.93 2gkc n PRO 28 Ca -0.39 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.19 2gkc n PRO 28 Cb 0.93 -1.38 0.03 0.00 -0.04 0.00 0.00 33.50 33.03 2gkc n PRO 28 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2gkc n GLU 29 N -0.88 0.48 -2.87 0.54 0.28 -1.26 -4.96 120.64 111.97 2gkc n GLU 29 Ca 0.13 0.06 -0.40 0.00 -0.16 0.00 0.00 57.16 56.80 2gkc n GLU 29 Cb 0.06 -1.72 -0.06 0.00 1.43 0.00 0.00 31.44 31.15 2gkc n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gkc s TRP 30 N -3.30 3.89 -0.03 -1.84 0.51 -1.24 -5.04 118.94 111.88 2gkc s TRP 30 Ca 0.01 1.72 0.10 0.00 -2.12 0.00 0.00 56.10 55.82 2gkc s TRP 30 Cb 0.12 -2.89 -0.16 0.00 -0.81 0.00 0.00 33.47 29.73 2gkc s TRP 30 CO 0.79 0.41 0.24 0.91 -0.51 0.00 0.00 176.95 178.78 2gkc n TRP 31 N 1.97 0.00 0.00 -1.98 7.02 -1.26 -4.73 117.44 118.46 2gkc n TRP 31 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2gkc n TRP 31 Cb 0.48 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 2gkc n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2gkc n PRO 32 N -1.84 0.00 -0.00 -0.99 -0.04 -1.26 -4.52 135.00 126.35 2gkc n PRO 32 Ca -0.02 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2gkc n PRO 32 Cb 0.27 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.28 2gkc n PRO 32 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gkc n ASN 33 N -2.49 4.69 -4.42 3.54 3.02 -1.26 -4.88 115.26 113.46 2gkc n ASN 33 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 2gkc n ASN 33 Cb 0.00 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 2gkc n ASN 33 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2gkc n ASN 34 N -1.70 5.25 -0.04 6.41 6.94 -1.26 -4.75 115.26 126.11 2gkc n ASN 34 Ca -0.01 -2.99 -0.09 0.00 -0.02 0.00 0.00 54.58 51.47 2gkc n ASN 34 Cb 0.19 -1.55 -0.15 0.00 -2.36 0.00 0.00 39.78 35.91 2gkc n ASN 34 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2gkc n PHE 35 N 5.24 0.72 -3.78 -2.53 3.72 -1.26 -4.52 117.46 115.05 2gkc n PHE 35 Ca 0.36 0.26 -0.22 0.00 -0.05 0.00 0.00 57.45 57.80 2gkc n PHE 35 Cb 0.42 -1.13 -0.02 0.00 -0.94 0.00 0.00 39.48 37.81 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2gkc s ARG 36 N -2.57 3.46 0.05 -1.08 0.52 -1.25 -5.09 118.95 112.98 2gkc s ARG 36 Ca -0.06 -0.61 -0.03 0.00 -0.52 0.00 0.00 55.73 54.52 2gkc s ARG 36 Cb 0.07 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 2gkc s ARG 36 CO 0.83 0.35 0.24 0.95 0.02 0.00 0.00 175.30 177.69 2gkc s THR 37 N -2.07 5.35 0.00 0.02 -4.23 -1.26 -3.68 115.64 109.77 2gkc s THR 37 Ca 0.36 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2gkc s THR 37 Cb -0.09 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2gkc s THR 37 CO 0.31 0.21 0.00 0.35 -0.54 0.00 0.00 174.62 174.95 2gkc n THR 38 N 0.56 0.00 -0.04 3.99 -2.24 -1.25 -4.67 114.28 110.64 2gkc n THR 38 Ca -0.07 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2gkc n THR 38 Cb 0.52 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 0.00 -2.90 -0.78 1.57 -1.88 -3.38 116.57 109.20 2gkc h LYS 39 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2gkc h LYS 39 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2gkc h LYS 39 CO 0.00 0.00 -0.75 0.54 -0.57 0.00 0.00 179.45 178.67 2gkc s VAL 40 N -1.43 1.38 0.00 0.50 0.11 -1.26 -4.90 120.40 114.80 2gkc s VAL 40 Ca -0.01 -2.73 0.00 0.00 -2.93 0.00 0.00 61.98 56.31 2gkc s VAL 40 Cb 0.00 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.89 2gkc s VAL 40 CO 0.02 -0.96 0.00 0.61 -3.33 0.00 0.00 175.10 171.44 2gkc n GLY 41 N 3.29 0.45 3.84 6.54 0.00 -1.24 -3.88 105.19 114.19 2gkc n GLY 41 Ca 0.13 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.81 0.55 4.61 0.00 -1.26 -3.77 121.76 125.70 2gkc s ALA 42 Ca 0.00 -1.67 0.27 0.00 0.00 0.00 0.00 51.96 50.57 2gkc s ALA 42 Cb 0.00 -1.13 1.68 0.00 0.00 0.00 0.00 23.12 23.66 2gkc s ALA 42 CO 0.00 0.01 2.20 -1.35 0.00 0.00 0.00 175.76 176.62 2gkc h PRO 43 N 1.27 0.00 0.00 0.00 0.11 -1.96 -3.34 132.00 128.08 2gkc h PRO 43 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2gkc h PRO 43 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gkc h PRO 43 CO 0.59 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 179.69 2gkc n LEU 44 N -3.90 0.00 0.00 2.35 4.77 -1.26 -4.75 117.00 114.21 2gkc n LEU 44 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2gkc n LEU 44 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2gkc n LEU 44 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2gkc n GLY 45 N 3.50 2.91 3.08 -0.72 0.00 -0.97 -4.55 105.19 108.43 2gkc n GLY 45 Ca 0.00 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 1.25 -0.36 1.61 1.01 -1.26 -0.93 120.40 121.72 2gkc s VAL 46 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.27 2gkc s VAL 46 Cb 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2gkc s VAL 46 CO 0.00 0.37 0.24 -1.81 0.00 0.00 0.00 175.10 173.90 2gkc s ASP 47 N 0.33 5.96 0.35 3.32 1.01 0.19 -4.93 116.67 122.89 2gkc s ASP 47 Ca -0.09 -0.61 0.20 0.00 0.71 0.00 0.00 52.55 52.77 2gkc s ASP 47 Cb -0.13 -2.11 0.20 0.00 1.01 0.00 0.00 42.92 41.88 2gkc s ASP 47 CO 0.03 -0.29 1.45 0.11 0.21 0.00 0.00 175.17 176.67 2gkc h LYS 48 N 8.50 0.00 -0.01 8.23 1.57 -1.96 -2.96 116.57 129.94 2gkc h LYS 48 Ca -0.30 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2gkc h LYS 48 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2gkc h LYS 48 CO 0.66 0.15 -0.32 1.57 -0.57 0.00 0.00 179.45 180.93 2gkc h LYS 49 N 0.00 0.01 0.00 3.15 2.10 -1.97 -3.41 116.57 116.44 2gkc h LYS 49 Ca -0.01 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2gkc h LYS 49 Cb 1.13 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2gkc h LYS 49 CO 0.02 0.33 0.00 0.41 -2.00 0.00 0.00 179.45 178.21 2gkc n GLY 50 N -0.60 -0.07 0.00 0.07 0.00 -1.26 -5.13 105.19 98.20 2gkc n GLY 50 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 2.83 -0.14 3.25 -0.02 0.00 -1.21 -4.97 105.19 104.92 2gkc n GLY 51 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.78 -0.37 1.61 1.70 -1.12 -2.91 118.95 118.64 2gkc s ARG 52 Ca 0.00 -0.44 -0.11 0.00 -0.47 0.00 0.00 55.73 54.71 2gkc s ARG 52 Cb 0.00 0.34 0.03 0.00 -0.57 0.00 0.00 34.95 34.74 2gkc s ARG 52 CO 0.00 -0.24 0.20 -1.58 -1.08 0.00 0.00 175.30 172.59 2gkc s TRP 53 N -2.30 3.24 -0.08 5.89 0.52 -1.17 -0.64 118.94 124.40 2gkc s TRP 53 Ca -0.07 -0.96 -0.06 0.00 0.02 0.00 0.00 56.10 55.03 2gkc s TRP 53 Cb -0.02 -2.42 0.03 0.00 -1.15 0.00 0.00 33.47 29.91 2gkc s TRP 53 CO -0.02 -0.64 0.20 0.71 0.02 0.00 0.00 176.95 177.23 2gkc s TYR 54 N 1.55 -0.23 0.02 -1.98 2.02 -0.11 -4.20 117.35 114.42 2gkc s TYR 54 Ca 0.02 0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 57.28 2gkc s TYR 54 Cb -0.19 0.06 -0.04 0.00 -0.40 0.00 0.00 41.96 41.39 2gkc s TYR 54 CO 0.06 -0.13 0.14 -1.21 -1.57 0.00 0.00 175.55 172.84 2gkc s GLU 55 N 0.37 3.23 -0.34 -0.62 2.02 -1.26 -2.29 118.70 119.81 2gkc s GLU 55 Ca -0.02 -0.46 -0.14 0.00 0.02 0.00 0.00 54.97 54.37 2gkc s GLU 55 Cb -0.04 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 2gkc s GLU 55 CO -0.02 0.64 0.31 0.42 0.02 0.00 0.00 175.26 176.63 2gkc s ILE 56 N -1.33 5.22 0.50 -1.63 -1.09 -1.26 -3.12 121.20 118.50 2gkc s ILE 56 Ca 0.28 -0.04 0.06 0.00 -2.23 0.00 0.00 60.65 58.72 2gkc s ILE 56 Cb -0.12 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2gkc s ILE 56 CO 0.19 -0.04 0.40 -0.62 -1.23 0.00 0.00 174.94 173.64 2gkc s ASP 57 N 1.73 4.72 0.40 3.58 2.15 -1.01 -4.64 116.67 123.60 2gkc s ASP 57 Ca 0.09 -1.10 0.28 0.00 0.43 0.00 0.00 52.55 52.25 2gkc s ASP 57 Cb -0.17 0.11 0.92 0.00 -0.30 0.00 0.00 42.92 43.48 2gkc s ASP 57 CO 0.11 -0.96 1.79 1.05 -0.17 0.00 0.00 175.17 176.99 2gkc h GLU 58 N 0.85 0.00 0.00 4.34 4.11 -1.99 -3.28 114.58 118.62 2gkc h GLU 58 Ca -0.38 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.69 2gkc h GLU 58 Cb 1.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.47 2gkc h GLU 58 CO 0.58 0.00 -2.32 0.00 0.07 0.00 0.00 179.01 177.34 2gkc n GLN 59 N -2.78 0.68 0.00 1.06 10.64 -1.26 -5.10 117.38 120.62 2gkc n GLN 59 Ca 0.03 0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 2gkc n GLN 59 Cb 0.37 -1.55 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.75 -0.94 3.41 2.61 0.00 -1.24 -5.14 105.19 105.64 2gkc n GLY 60 Ca -0.32 0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.33 0.27 1.61 2.02 -1.26 -2.40 118.70 121.27 2gkc s GLU 61 Ca 0.00 -0.80 0.03 0.00 0.02 0.00 0.00 54.97 54.23 2gkc s GLU 61 Cb 0.00 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 32.02 2gkc s GLU 61 CO 0.00 0.60 0.27 0.39 0.02 0.00 0.00 175.26 176.54 2gkc n GLU 62 N 2.31 0.99 -1.70 1.61 -0.58 -1.18 -4.94 120.64 117.15 2gkc n GLU 62 Ca -0.17 -1.62 -0.43 0.00 -0.42 0.00 0.00 57.16 54.52 2gkc n GLU 62 Cb 0.52 0.07 -0.02 0.00 -0.57 0.00 0.00 31.44 31.44 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -1.31 2.39 -3.31 -0.32 1.44 -1.26 -4.67 115.22 108.18 2gkc n HIS 63 Ca 0.02 0.42 -0.35 0.00 -2.01 0.00 0.00 57.72 55.81 2gkc n HIS 63 Cb 0.30 -2.48 -0.06 0.00 0.12 0.00 0.00 29.99 27.87 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -0.37 4.80 -0.13 0.61 -1.32 -1.26 -4.66 115.64 113.31 2gkc s THR 64 Ca 0.63 0.89 -0.08 0.00 -1.21 0.00 0.00 61.69 61.92 2gkc s THR 64 Cb -0.58 -3.75 -0.26 0.00 -1.51 0.00 0.00 72.50 66.40 2gkc s THR 64 CO 0.53 0.20 0.35 0.49 -2.21 0.00 0.00 174.62 173.99 2gkc n PHE 65 N 0.70 1.24 -1.78 9.09 3.01 -1.26 -4.91 117.46 123.55 2gkc n PHE 65 Ca -0.04 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.70 2gkc n PHE 65 Cb 0.52 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 2gkc n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gkc n GLY 66 N 1.94 -1.31 3.15 1.37 0.00 -1.26 -3.60 105.19 105.49 2gkc n GLY 66 Ca -0.32 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.47 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.91 -0.19 0.99 0.05 -0.58 -3.05 118.68 117.81 2gkc s LEU 67 Ca 0.00 -0.44 -0.14 0.00 0.05 0.00 0.00 54.13 53.60 2gkc s LEU 67 Cb 0.00 -1.15 -0.05 0.00 -2.05 0.00 0.00 46.19 42.95 2gkc s LEU 67 CO 0.00 0.12 0.29 -0.63 -0.55 0.00 0.00 176.35 175.58 2gkc s ILE 68 N 0.37 5.29 -0.21 1.48 1.01 -1.15 -1.50 121.20 126.49 2gkc s ILE 68 Ca -0.14 0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.99 2gkc s ILE 68 Cb -0.16 -3.63 -0.20 0.00 0.01 0.00 0.00 42.46 38.48 2gkc s ILE 68 CO 0.06 0.34 -0.02 0.54 0.00 0.00 0.00 174.94 175.86 2gkc n ARG 69 N 3.96 0.68 -4.04 2.79 1.74 -0.76 -4.71 116.66 116.32 2gkc n ARG 69 Ca -0.12 0.21 -0.31 0.00 -0.77 0.00 0.00 57.85 56.86 2gkc n ARG 69 Cb 0.52 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 30.21 2gkc n ARG 69 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2gkc s LYS 70 N -2.53 2.26 -0.59 5.56 2.20 -1.14 -5.01 119.74 120.50 2gkc s LYS 70 Ca -0.31 -0.99 0.04 0.00 -0.36 0.00 0.00 55.97 54.36 2gkc s LYS 70 Cb 0.08 -2.58 0.16 0.00 -1.51 0.00 0.00 37.83 33.97 2gkc s LYS 70 CO 0.65 -0.43 0.38 0.08 -0.36 0.00 0.00 175.35 175.67 2gkc s VAL 71 N 1.29 2.29 -0.18 4.02 1.01 -1.26 -2.31 120.40 125.26 2gkc s VAL 71 Ca -0.02 -3.60 -0.02 0.00 0.00 0.00 0.00 61.98 58.33 2gkc s VAL 71 Cb -0.17 -2.54 0.06 0.00 0.00 0.00 0.00 36.38 33.73 2gkc s VAL 71 CO -0.08 -0.97 0.02 -1.81 0.00 0.00 0.00 175.10 172.26 2gkc s ASP 72 N -0.73 2.79 0.12 3.32 1.11 -1.05 -5.10 116.67 117.13 2gkc s ASP 72 Ca 0.23 -0.74 0.00 0.00 0.18 0.00 0.00 52.55 52.21 2gkc s ASP 72 Cb -0.11 -0.62 0.00 0.00 1.07 0.00 0.00 42.92 43.26 2gkc s ASP 72 CO -0.11 -0.28 0.00 -1.84 1.18 0.00 0.00 175.17 174.12 2gkc n GLU 73 N 5.04 -0.87 0.00 8.23 0.28 -1.26 -2.38 120.64 129.68 2gkc n GLU 73 Ca -0.09 0.61 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 2gkc n GLU 73 Cb 0.47 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 32.10 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -2.16 0.18 -0.08 3.44 -0.02 -1.26 -3.75 135.00 131.34 2gkc n PRO 74 Ca -0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.33 2gkc n PRO 74 Cb 0.55 -1.00 -0.07 0.00 -0.02 0.00 0.00 33.50 32.96 2gkc n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 75 N -0.45 1.92 -4.13 2.55 9.92 -1.26 -4.67 116.55 120.42 2gkc n ASP 75 Ca 0.00 0.07 -0.33 0.00 -0.53 0.00 0.00 54.79 54.00 2gkc n ASP 75 Cb 0.00 -0.39 -0.16 0.00 -0.64 0.00 0.00 41.12 39.94 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2gkc s THR 76 N -2.32 2.22 -0.05 -3.53 -4.23 -1.00 -2.77 115.64 103.97 2gkc s THR 76 Ca -0.23 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2gkc s THR 76 Cb 0.08 -1.99 0.04 0.00 1.34 0.00 0.00 72.50 71.96 2gkc s THR 76 CO 0.33 0.45 0.09 -0.76 -0.54 0.00 0.00 174.62 174.19 2gkc s LEU 77 N 1.29 0.09 -0.26 4.79 1.43 -0.98 -2.52 118.68 122.52 2gkc s LEU 77 Ca 0.03 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2gkc s LEU 77 Cb -0.14 0.00 0.05 0.00 0.03 0.00 0.00 46.19 46.13 2gkc s LEU 77 CO -0.11 -0.25 -0.09 -0.69 0.23 0.00 0.00 176.35 175.45 2gkc s VAL 78 N 2.18 2.44 0.04 -1.59 1.01 -0.98 -0.57 120.40 122.93 2gkc s VAL 78 Ca 0.04 -1.45 0.08 0.00 0.00 0.00 0.00 61.98 60.65 2gkc s VAL 78 Cb -0.12 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2gkc s VAL 78 CO -0.04 0.02 -0.24 -0.63 0.00 0.00 0.00 175.10 174.21 2gkc s ILE 79 N 1.18 1.96 -0.18 2.22 1.01 -1.03 -1.83 121.20 124.53 2gkc s ILE 79 Ca -0.06 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 59.32 2gkc s ILE 79 Cb -0.19 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2gkc s ILE 79 CO -0.05 0.34 -0.18 -0.83 0.00 0.00 0.00 174.94 174.22 2gkc s GLY 80 N -1.12 1.42 0.20 6.18 0.00 -0.56 -1.75 107.32 111.69 2gkc s GLY 80 Ca 0.10 -1.21 -0.20 0.00 0.00 0.00 0.00 44.72 43.41 2gkc s GLY 80 CO 0.02 0.29 0.71 0.86 0.00 0.00 0.00 173.10 174.97 2gkc s TRP 81 N 1.30 3.69 0.41 1.90 -0.11 -0.88 -1.53 118.94 123.72 2gkc s TRP 81 Ca 0.05 1.39 0.04 0.00 1.22 0.00 0.00 56.10 58.80 2gkc s TRP 81 Cb -0.13 -2.61 0.00 0.00 -1.50 0.00 0.00 33.47 29.23 2gkc s TRP 81 CO -0.11 0.39 0.59 1.03 -4.62 0.00 0.00 176.95 174.22 2gkc s ARG 82 N -1.80 2.96 0.46 5.86 0.52 -1.24 -2.02 118.95 123.70 2gkc s ARG 82 Ca 0.41 -0.89 -0.18 0.00 -0.52 0.00 0.00 55.73 54.55 2gkc s ARG 82 Cb -0.18 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.51 2gkc s ARG 82 CO 0.21 -0.20 0.94 -0.48 0.02 0.00 0.00 175.30 175.79 2gkc s LEU 83 N -4.39 3.80 0.11 2.53 2.34 -1.26 -4.94 118.68 116.86 2gkc s LEU 83 Ca 0.50 1.57 0.08 0.00 0.06 0.00 0.00 54.13 56.34 2gkc s LEU 83 Cb -0.10 -4.46 -0.04 0.00 -0.56 0.00 0.00 46.19 41.03 2gkc s LEU 83 CO 0.34 -0.45 -0.14 0.21 -1.06 0.00 0.00 176.35 175.25 2gkc s ASN 84 N -2.64 4.12 0.00 1.48 2.47 -1.26 -5.12 114.94 113.99 2gkc s ASN 84 Ca 0.59 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 53.41 2gkc s ASN 84 Cb -0.10 -0.69 0.00 0.00 -1.45 0.00 0.00 41.25 39.02 2gkc s ASN 84 CO 0.22 0.18 0.00 0.61 -3.72 0.00 0.00 177.10 174.40 2gkc n GLY 85 N 0.81 -0.83 0.36 1.21 0.00 -1.26 -4.78 105.19 100.69 2gkc n GLY 85 Ca -0.15 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 5.27 0.00 -3.68 1.61 3.72 -1.26 -4.90 117.46 118.22 2gkc n PHE 86 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 2gkc n PHE 86 Cb 0.00 -0.69 -0.12 0.00 -0.94 0.00 0.00 39.48 37.73 2gkc n PHE 86 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gkc s GLY 87 N -5.28 1.75 0.19 1.37 0.00 -1.26 -5.13 107.32 98.96 2gkc s GLY 87 Ca -0.28 -2.71 -0.00 0.00 0.00 0.00 0.00 44.72 41.73 2gkc s GLY 87 CO 0.36 1.58 0.37 1.09 0.00 0.00 0.00 173.10 176.50 2gkc s ARG 88 N 0.10 3.51 0.34 2.90 1.70 -1.26 -5.15 118.95 121.10 2gkc s ARG 88 Ca 0.21 -0.37 0.02 0.00 -0.47 0.00 0.00 55.73 55.12 2gkc s ARG 88 Cb -0.18 -2.86 -0.02 0.00 -0.57 0.00 0.00 34.95 31.32 2gkc s ARG 88 CO -0.05 0.42 0.52 -1.50 -1.08 0.00 0.00 175.30 173.62 2gkc s ILE 89 N -1.84 4.75 0.53 4.99 1.10 -1.26 -5.12 121.20 124.35 2gkc s ILE 89 Ca 0.38 -0.66 -0.22 0.00 -0.51 0.00 0.00 60.65 59.63 2gkc s ILE 89 Cb -0.11 -3.71 -0.05 0.00 0.15 0.00 0.00 42.46 38.73 2gkc s ILE 89 CO 0.29 -0.40 1.35 1.51 -2.11 0.00 0.00 174.94 175.58 2gkc s ASP 90 N -4.08 5.38 0.00 4.50 -4.77 -1.26 -4.70 116.67 111.73 2gkc s ASP 90 Ca 0.41 2.74 0.00 0.00 -3.30 0.00 0.00 52.55 52.41 2gkc s ASP 90 Cb -0.10 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.10 2gkc s ASP 90 CO 0.34 -1.50 0.00 -2.65 0.70 0.00 0.00 175.17 172.07 2gkc n PRO 91 N -0.93 0.00 -0.01 2.11 -0.02 -1.26 -4.94 135.00 129.96 2gkc n PRO 91 Ca 0.10 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 2gkc n PRO 91 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.92 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 0.00 4.57 0.00 2.55 9.92 -1.26 -4.99 116.55 127.34 2gkc n ASP 92 Ca 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2gkc n ASP 92 Cb 0.00 0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 2gkc n ASP 92 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2gkc n ASN 93 N -2.12 0.00 -3.37 -2.24 2.85 -1.26 -5.09 115.26 104.03 2gkc n ASN 93 Ca -0.02 0.02 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 2gkc n ASN 93 Cb 0.54 -0.14 0.03 0.00 1.24 0.00 0.00 39.78 41.45 2gkc n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2gkc n SER 94 N -1.64 -6.00 -4.43 1.20 7.64 -1.21 -4.95 113.62 104.22 2gkc n SER 94 Ca 0.00 0.02 -0.44 0.00 1.01 0.00 0.00 58.87 59.46 2gkc n SER 94 Cb 0.00 -2.28 -0.05 0.00 -1.01 0.00 0.00 64.21 60.88 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -1.61 6.21 -0.08 6.43 0.01 -0.86 -4.84 113.70 118.96 2gkc s SER 95 Ca 0.33 -1.06 -0.25 0.00 1.31 0.00 0.00 55.95 56.28 2gkc s SER 95 Cb -0.04 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.81 2gkc s SER 95 CO 0.79 -1.18 0.79 -1.61 0.41 0.00 0.00 173.24 172.44 2gkc s GLU 96 N 3.24 4.42 0.01 12.44 2.02 -1.26 -2.07 118.70 137.50 2gkc s GLU 96 Ca 0.18 1.02 0.01 0.00 0.02 0.00 0.00 54.97 56.20 2gkc s GLU 96 Cb -0.20 -3.49 -0.01 0.00 0.10 0.00 0.00 34.13 30.54 2gkc s GLU 96 CO 0.10 -0.07 -0.03 -0.59 0.02 0.00 0.00 175.26 174.68 2gkc s PHE 97 N 1.24 0.29 -0.31 1.61 -0.12 -0.72 -4.80 117.98 115.17 2gkc s PHE 97 Ca 0.41 -0.21 -0.16 0.00 -0.05 0.00 0.00 56.93 56.91 2gkc s PHE 97 Cb -0.18 -0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.00 2gkc s PHE 97 CO 0.18 -0.05 0.41 0.99 -0.05 0.00 0.00 175.22 176.70 2gkc s THR 98 N -0.56 5.13 -0.40 -4.49 2.01 -1.08 -2.45 115.64 113.79 2gkc s THR 98 Ca -0.04 0.35 -0.13 0.00 0.31 0.00 0.00 61.69 62.17 2gkc s THR 98 Cb -0.04 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.68 2gkc s THR 98 CO -0.00 -0.03 0.27 -0.69 -0.69 0.00 0.00 174.62 173.48 2gkc s VAL 99 N 2.15 4.90 -0.14 3.82 1.01 0.27 -2.15 120.40 130.25 2gkc s VAL 99 Ca 0.15 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2gkc s VAL 99 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2gkc s VAL 99 CO 0.11 -0.32 -0.20 0.42 0.00 0.00 0.00 175.10 175.11 2gkc s THR 100 N 1.60 2.28 -0.18 3.92 -4.23 -1.03 -2.32 115.64 115.69 2gkc s THR 100 Ca 0.03 -0.91 -0.13 0.00 -1.18 0.00 0.00 61.69 59.51 2gkc s THR 100 Cb -0.20 -1.93 -0.05 0.00 1.34 0.00 0.00 72.50 71.67 2gkc s THR 100 CO 0.08 0.54 0.25 -0.36 -0.54 0.00 0.00 174.62 174.59 2gkc s PHE 101 N 0.75 3.43 -0.23 3.99 0.40 -1.11 -2.37 117.98 122.83 2gkc s PHE 101 Ca -0.08 0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 56.69 2gkc s PHE 101 Cb -0.16 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 2gkc s PHE 101 CO 0.00 0.21 0.01 0.08 0.70 0.00 0.00 175.22 176.22 2gkc s VAL 102 N 0.58 3.86 -0.21 -0.44 1.01 -0.74 -4.89 120.40 119.57 2gkc s VAL 102 Ca 0.14 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2gkc s VAL 102 Cb -0.13 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2gkc s VAL 102 CO 0.03 0.38 0.57 0.00 0.00 0.00 0.00 175.10 176.09 2gkc s ALA 103 N 1.51 3.55 -0.37 5.51 0.00 -1.26 -2.08 121.76 128.62 2gkc s ALA 103 Ca 0.06 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.68 2gkc s ALA 103 Cb -0.15 -2.90 0.11 0.00 0.00 0.00 0.00 23.12 20.18 2gkc s ALA 103 CO 0.00 -0.53 0.13 -0.51 0.00 0.00 0.00 175.76 174.85 2gkc s ASP 104 N 1.22 4.20 -1.38 0.00 1.11 -0.56 -4.87 116.67 116.39 2gkc s ASP 104 Ca 0.26 -2.16 0.00 0.00 0.18 0.00 0.00 52.55 50.83 2gkc s ASP 104 Cb -0.16 -1.21 0.00 0.00 1.07 0.00 0.00 42.92 42.62 2gkc s ASP 104 CO 0.10 -0.35 0.00 0.61 1.18 0.00 0.00 175.17 176.71 2gkc n GLY 105 N 4.19 1.38 4.48 0.21 0.00 -1.26 -2.37 105.19 111.83 2gkc n GLY 105 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.57 0.00 -0.07 1.61 6.02 -1.26 -4.71 117.38 116.41 2gkc n GLN 106 Ca -0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.76 2gkc n GLN 106 Cb 0.44 -2.21 -0.15 0.00 1.02 0.00 0.00 30.24 29.33 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -1.52 0.67 -5.21 -1.09 2.85 -1.25 -4.52 118.16 108.09 2gkc n LYS 107 Ca 0.00 0.12 -0.31 0.00 -1.05 0.00 0.00 58.31 57.07 2gkc n LYS 107 Cb 0.00 -1.63 -0.17 0.00 -0.65 0.00 0.00 35.03 32.59 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.53 2.66 -0.09 -1.58 1.02 -1.00 -3.40 119.74 114.81 2gkc s LYS 108 Ca -0.10 -0.87 0.02 0.00 0.02 0.00 0.00 55.97 55.05 2gkc s LYS 108 Cb 0.07 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2gkc s LYS 108 CO 0.82 0.30 -0.14 0.95 -0.92 0.00 0.00 175.35 176.35 2gkc s THR 109 N 0.04 1.37 -0.25 2.17 -4.23 -0.48 -1.49 115.64 112.76 2gkc s THR 109 Ca -0.09 -0.58 -0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2gkc s THR 109 Cb -0.15 -1.25 0.04 0.00 1.34 0.00 0.00 72.50 72.47 2gkc s THR 109 CO 0.05 0.41 -0.08 -0.13 -0.54 0.00 0.00 174.62 174.34 2gkc s ARG 110 N 0.86 2.64 -0.18 3.99 0.52 -0.88 -1.45 118.95 124.46 2gkc s ARG 110 Ca -0.10 -1.10 -0.05 0.00 -0.52 0.00 0.00 55.73 53.97 2gkc s ARG 110 Cb -0.15 -2.95 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 2gkc s ARG 110 CO 0.01 -0.46 -0.01 0.54 0.02 0.00 0.00 175.30 175.40 2gkc s VAL 111 N 1.25 3.98 -0.07 3.52 0.11 -1.04 -1.79 120.40 126.36 2gkc s VAL 111 Ca -0.02 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 58.75 2gkc s VAL 111 Cb -0.18 -2.78 -0.02 0.00 -1.53 0.00 0.00 36.38 31.88 2gkc s VAL 111 CO -0.05 0.46 -0.17 1.51 -3.33 0.00 0.00 175.10 173.51 2gkc s ASP 112 N 0.70 3.74 -0.21 3.54 1.47 -1.00 -2.49 116.67 122.41 2gkc s ASP 112 Ca -0.01 -0.32 -0.03 0.00 1.18 0.00 0.00 52.55 53.38 2gkc s ASP 112 Cb -0.14 -1.00 -0.00 0.00 -0.34 0.00 0.00 42.92 41.44 2gkc s ASP 112 CO 0.02 0.28 -0.08 -0.69 0.68 0.00 0.00 175.17 175.38 2gkc s VAL 113 N -0.33 3.08 -0.02 2.11 1.01 -0.67 -2.45 120.40 123.13 2gkc s VAL 113 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 2gkc s VAL 113 Cb -0.13 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2gkc s VAL 113 CO 0.02 0.44 0.05 -1.61 0.00 0.00 0.00 175.10 174.00 2gkc s GLU 114 N 1.43 -0.00 -0.02 2.72 2.02 -0.91 -2.71 118.70 121.23 2gkc s GLU 114 Ca 0.05 0.17 -0.28 0.00 0.02 0.00 0.00 54.97 54.93 2gkc s GLU 114 Cb -0.14 -0.16 0.06 0.00 0.10 0.00 0.00 34.13 33.99 2gkc s GLU 114 CO -0.05 -0.12 0.62 -1.58 0.02 0.00 0.00 175.26 174.15 2gkc s HIS 115 N 0.78 -0.58 -0.38 1.61 2.46 -1.24 -2.65 115.29 115.29 2gkc s HIS 115 Ca -0.06 0.92 0.11 0.00 0.47 0.00 0.00 55.06 56.50 2gkc s HIS 115 Cb -0.09 0.39 0.32 0.00 -0.13 0.00 0.00 32.58 33.07 2gkc s HIS 115 CO -0.03 -0.61 0.68 0.25 -2.47 0.00 0.00 174.74 172.56 2gkc n THR 116 N 0.79 -0.24 0.02 0.89 -2.24 -1.26 -4.11 114.28 108.14 2gkc n THR 116 Ca -0.19 -4.47 0.00 0.00 -2.27 0.00 0.00 64.05 57.12 2gkc n THR 116 Cb 0.58 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2gkc n THR 116 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gkc n HIS 117 N 0.55 -1.12 0.10 4.78 8.25 -1.26 -5.02 115.22 121.50 2gkc n HIS 117 Ca 0.24 0.09 0.05 0.00 -0.26 0.00 0.00 57.72 57.85 2gkc n HIS 117 Cb 0.62 0.64 -0.01 0.00 1.12 0.00 0.00 29.99 32.37 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gkc h PHE 118 N 0.00 0.00 0.00 4.41 0.04 -1.92 -3.37 116.94 116.10 2gkc h PHE 118 Ca 0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2gkc h PHE 118 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2gkc h PHE 118 CO 0.00 0.32 -0.32 0.38 -0.60 0.00 0.00 178.31 178.09 2gkc h ASP 119 N 0.00 0.00 0.63 2.17 2.03 -1.91 -3.30 116.42 116.03 2gkc h ASP 119 Ca -0.06 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.21 2gkc h ASP 119 Cb 1.30 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2gkc h ASP 119 CO 0.03 0.32 -0.11 0.03 -1.03 0.00 0.00 179.24 178.48 2gkc h ARG 120 N 0.00 0.00 -1.56 4.15 3.08 -1.77 -3.31 114.38 114.97 2gkc h ARG 120 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 2gkc h ARG 120 Cb 0.79 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.66 2gkc h ARG 120 CO 0.04 0.11 0.52 0.00 -1.07 0.00 0.00 179.97 179.58 2gkc n MET 121 N -3.40 2.14 0.00 0.04 0.00 -1.24 -4.93 117.12 109.73 2gkc n MET 121 Ca -0.01 -2.14 0.00 0.00 0.00 0.00 0.00 57.70 55.55 2gkc n MET 121 Cb 0.29 -1.88 0.00 0.00 0.00 0.00 0.00 33.22 31.63 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N 0.20 0.44 5.00 3.17 0.00 -1.25 -4.37 105.19 108.38 2gkc n GLY 122 Ca 0.41 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.13 2.61 -2.24 -1.26 -3.25 114.28 110.27 2gkc n THR 123 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 2gkc n THR 123 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.46 0.00 -0.78 2.10 -1.99 -2.46 116.57 113.89 2gkc h LYS 124 Ca 0.00 -0.78 -0.12 0.00 -2.00 0.00 0.00 60.65 57.74 2gkc h LYS 124 Cb 0.00 0.29 -0.02 0.00 -0.90 0.00 0.00 32.23 31.60 2gkc h LYS 124 CO 0.00 1.37 -0.59 0.45 -2.00 0.00 0.00 179.45 178.68 2gkc h HIS 125 N 0.12 0.00 0.09 0.07 3.86 -1.75 -2.63 115.15 114.92 2gkc h HIS 125 Ca -0.23 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.72 2gkc h HIS 125 Cb 2.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 30.58 2gkc h HIS 125 CO 0.11 0.59 -1.16 0.00 0.86 0.00 0.00 177.93 178.33 2gkc h ALA 126 N 1.41 0.17 0.00 2.45 0.00 -1.78 -2.62 119.26 118.90 2gkc h ALA 126 Ca -0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 54.91 53.92 2gkc h ALA 126 Cb 1.26 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2gkc h ALA 126 CO 0.08 1.00 -0.57 0.87 0.00 0.00 0.00 179.25 180.62 2gkc h LYS 127 N 0.08 0.00 0.08 0.00 1.57 -1.45 -1.80 116.57 115.04 2gkc h LYS 127 Ca -0.11 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.41 2gkc h LYS 127 Cb 1.89 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.21 2gkc h LYS 127 CO 0.19 0.57 -1.13 0.00 -0.57 0.00 0.00 179.45 178.51 2gkc h ARG 128 N 0.00 0.42 0.00 3.15 3.08 -1.52 -3.32 114.38 116.19 2gkc h ARG 128 Ca -0.01 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.48 2gkc h ARG 128 Cb 1.11 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.34 2gkc h ARG 128 CO 0.07 1.22 -0.21 -0.24 -1.07 0.00 0.00 179.97 179.74 2gkc h VAL 129 N 0.19 0.00 -0.04 2.04 3.04 -1.48 -3.39 116.25 116.62 2gkc h VAL 129 Ca -0.13 -0.80 0.01 0.00 -1.01 0.00 0.00 66.70 64.77 2gkc h VAL 129 Cb 1.80 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 32.76 2gkc h VAL 129 CO 0.20 0.00 0.21 -0.09 -1.01 0.00 0.00 177.57 176.88 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 2.43 -1.43 -2.62 114.38 116.94 2gkc h ARG 130 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2gkc h ARG 130 Cb 0.90 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2gkc h ARG 130 CO 0.00 0.00 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.28 2gkc h ASN 131 N 0.00 0.00 0.00 -3.80 2.35 -1.81 -3.36 115.58 108.95 2gkc h ASN 131 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2gkc h ASN 131 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2gkc h ASN 131 CO -0.00 0.27 -0.56 0.61 -1.65 0.00 0.00 177.43 176.10 2gkc n GLY 132 N 1.05 0.00 0.16 2.83 0.00 -1.19 -4.85 105.19 103.20 2gkc n GLY 132 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 0.00 1.61 2.86 -1.73 -3.33 114.93 114.34 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2gkc h MET 133 CO 0.00 0.32 -0.55 -0.44 1.06 0.00 0.00 176.91 177.30 2gkc h ASP 134 N 0.00 0.00 -0.16 1.22 5.19 -1.71 -2.80 116.42 118.17 2gkc h ASP 134 Ca -0.01 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2gkc h ASP 134 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2gkc h ASP 134 CO 0.04 0.05 0.00 0.29 -3.12 0.00 0.00 179.24 176.50 2gkc n LYS 135 N -2.44 2.18 0.00 3.56 5.02 -1.25 -4.52 118.16 120.71 2gkc n LYS 135 Ca 0.03 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 2gkc n LYS 135 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.33 0.22 0.19 0.72 0.00 -1.24 -4.91 105.19 101.50 2gkc n GLY 136 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 0.34 -0.80 1.61 7.01 -1.78 -1.61 115.95 120.72 2gkc h TRP 137 Ca 0.00 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.04 2gkc h TRP 137 Cb 0.00 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2gkc h TRP 137 CO 0.00 0.14 0.53 -1.35 -2.79 0.00 0.00 178.44 174.97 2gkc h PRO 138 N 0.38 1.01 0.00 2.65 0.11 -1.79 -2.51 132.00 131.85 2gkc h PRO 138 Ca 0.21 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.05 2gkc h PRO 138 Cb 0.18 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 2gkc h PRO 138 CO -0.19 0.67 -1.01 1.79 -0.21 0.00 0.00 178.00 179.04 2gkc h THR 139 N 1.04 1.66 -0.27 -1.15 1.35 -1.85 -3.35 112.91 110.35 2gkc h THR 139 Ca 0.30 -3.37 -0.10 0.00 -0.55 0.00 0.00 66.41 62.70 2gkc h THR 139 Cb -0.05 2.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 2gkc h THR 139 CO -0.08 0.95 -0.25 0.40 -0.25 0.00 0.00 175.52 176.29 2gkc h ILE 140 N 0.00 1.27 -0.59 6.82 5.03 -1.05 -2.68 117.51 126.31 2gkc h ILE 140 Ca -0.02 -1.28 -0.05 0.00 -0.12 0.00 0.00 64.86 63.39 2gkc h ILE 140 Cb 1.77 1.34 -0.03 0.00 -3.03 0.00 0.00 36.82 36.87 2gkc h ILE 140 CO 0.13 0.41 0.16 -0.07 -0.68 0.00 0.00 178.15 178.09 2gkc h LEU 141 N 0.46 0.85 -0.15 1.44 3.38 -1.58 0.27 115.31 119.97 2gkc h LEU 141 Ca 0.07 -0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 2gkc h LEU 141 Cb 0.68 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2gkc h LEU 141 CO 0.05 0.82 -0.96 1.56 0.09 0.00 0.00 178.44 180.00 2gkc h GLN 142 N 0.88 0.39 0.01 1.13 4.20 -1.72 -2.59 115.11 117.41 2gkc h GLN 142 Ca 0.19 -0.43 -0.20 0.00 0.06 0.00 0.00 58.65 58.27 2gkc h GLN 142 Cb 0.29 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2gkc h GLN 142 CO -0.00 1.11 -0.90 0.77 -0.67 0.00 0.00 178.83 179.13 2gkc h SER 143 N 0.21 0.15 0.29 1.46 0.02 -1.39 -2.41 113.55 111.89 2gkc h SER 143 Ca -0.08 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.57 2gkc h SER 143 Cb 1.61 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.09 2gkc h SER 143 CO 0.17 0.97 -0.68 -0.26 -1.14 0.00 0.00 176.83 175.88 2gkc h PHE 144 N 0.06 0.47 -0.38 3.45 -1.00 -1.03 -2.11 116.94 116.40 2gkc h PHE 144 Ca -0.03 -0.20 -0.09 0.00 2.81 0.00 0.00 57.97 60.46 2gkc h PHE 144 Cb 1.55 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 41.02 2gkc h PHE 144 CO 0.02 0.92 -0.15 0.37 -1.61 0.00 0.00 178.31 177.86 2gkc h GLN 145 N 0.25 0.69 0.00 1.51 -0.00 -1.46 -2.80 115.11 113.29 2gkc h GLN 145 Ca -0.02 -0.24 -0.11 0.00 -0.00 0.00 0.00 58.65 58.28 2gkc h GLN 145 Cb 1.23 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.64 2gkc h GLN 145 CO 0.11 0.81 -0.53 -0.44 0.00 0.00 0.00 178.83 178.78 2gkc h ASP 146 N 0.62 0.00 0.38 -0.69 3.32 -1.40 -3.28 116.42 115.37 2gkc h ASP 146 Ca 0.10 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.92 2gkc h ASP 146 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2gkc h ASP 146 CO 0.04 0.53 -0.97 0.11 -1.72 0.00 0.00 179.24 177.23 2gkc h LYS 147 N 0.00 0.38 0.00 3.56 1.79 -1.23 -3.30 116.57 117.77 2gkc h LYS 147 Ca -0.01 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2gkc h LYS 147 Cb 1.34 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.12 2gkc h LYS 147 CO 0.07 1.11 -0.23 0.44 -1.08 0.00 0.00 179.45 179.76 2gkc n ILE 148 N -3.72 0.17 0.18 1.86 -6.64 -1.07 -3.71 119.36 106.43 2gkc n ILE 148 Ca -0.07 -0.10 0.07 0.00 -1.77 0.00 0.00 62.75 60.89 2gkc n ILE 148 Cb 0.86 -0.27 0.12 0.00 -1.44 0.00 0.00 39.64 38.91 2gkc n ILE 148 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 2gkc h ASP 149 N 0.00 0.00 1.77 7.28 3.58 -1.63 -3.32 116.42 124.09 2gkc h ASP 149 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2gkc h ASP 149 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2gkc h ASP 149 CO 0.00 0.26 0.00 -0.33 -2.88 0.00 0.00 179.24 176.29 2gkc h GLU 150 N 0.00 0.00 0.22 0.28 5.08 -1.64 -3.04 114.58 115.48 2gkc h GLU 150 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 2gkc h GLU 150 Cb 1.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.45 2gkc h GLU 150 CO 0.03 0.00 -1.46 0.93 -1.00 0.00 0.00 179.01 177.51 2gkc h GLU 151 N 0.00 0.47 0.00 2.33 5.08 -1.76 -3.38 114.58 117.32 2gkc h GLU 151 Ca 0.00 -0.81 -0.22 0.00 -1.00 0.00 0.00 59.36 57.33 2gkc h GLU 151 Cb 0.88 0.30 -0.15 0.00 0.50 0.00 0.00 28.75 30.29 2gkc h GLU 151 CO 0.00 1.39 -0.35 0.41 -1.00 0.00 0.00 179.01 179.46 2gkc n GLY 152 N 1.75 1.05 2.00 -3.84 0.00 -1.26 -4.97 105.19 99.92 2gkc n GLY 152 Ca -0.19 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N -0.36 2.97 -0.01 4.61 0.00 -1.19 -4.64 120.51 121.89 2gkc n ALA 153 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2gkc n ALA 153 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.83 0.04 0.00 0.00 5.02 -1.15 -5.10 118.16 114.14 2gkc n LYS 154 Ca 0.00 0.01 0.09 0.00 -2.02 0.00 0.00 58.31 56.40 2gkc n LYS 154 Cb 0.00 -0.80 0.08 0.00 -0.02 0.00 0.00 35.03 34.29 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51